[[4-(2,4-dinitrobenzoyl)diazenylphenyl]amino] 3-phenylprop-2-enoate
Molecular Formula:
C
22
H
15
N
5
O
7
InChI:
InChI=1/C22H15N5O7/c28-21(13-6-15-4-2-1-3-5-15)34-25-17-9-7-16(8-10-17)23-24-22(29)19-12-11-18(26(30)31)14-20(19)27(32)33/h1-14,25H/b13-6u,24-23+
InChIKey:
InChIKey=XTSIXDGVINIJFD-SKROAMABBT
SMILES:
C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
[[4-(2,4-dinitrobenzoyl)diazenylphenyl]amino] 3-phenylprop-2-enoate
Registries:
PubChem CID 4478988
PubChem ID 6600317
