4-[[2-methoxy-4-[2-(3-nitro-2-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-4-yl)ethenyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C22H17N5O7
InChI: InChI=1/C22H17N5O7/c1-33-18-10-13(5-9-17(18)34-11-14-2-6-15(7-3-14)21(29)30)4-8-16-19(27(31)32)20(28)26-22(25-16)23-12-24-26/h2-10,12H,11H2,1H3,(H,29,30)(H,23,24,25)/f/h24,29H
InChIKey: InChIKey=ILTLNURWVISCRT-FUODBGTECF
SMILES: COC1=C(C=CC(=C1)C=CC2=C(C(=O)N3C(=N2)N=CN3)[N+](=O)[O-])OCC4=CC=C(C=C4)C(=O)O
Names:
4-[[2-methoxy-4-[2-(3-nitro-2-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-4-yl)ethenyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 4111567
PubChem ID 6037448
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