4-[2-(3,4-dimethoxyphenyl)ethenyl]-3-nitro-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Molecular Formula:
C15H13N5O5
InChI: InChI=1/C15H13N5O5/c1-24-11-6-4-9(7-12(11)25-2)3-5-10-13(20(22)23)14(21)19-15(18-10)16-8-17-19/h3-8H,1-2H3,(H,16,17,18)/f/h17H
InChIKey: InChIKey=ROMVXHVJGVNBLP-HCKMINDGCZ
SMILES: COC1=C(C=C(C=C1)C=CC2=C(C(=O)N3C(=N2)N=CN3)[N+](=O)[O-])OC
Names:
4-[2-(3,4-dimethoxyphenyl)ethenyl]-3-nitro-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Registries:
PubChem CID 4101338
PubChem ID 6023701
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