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3-(2-methylprop-2-enoyloxy)propyl 4-[(4-aminophenyl)diazenyl]-3-nitro-benzoate
3-(2-methylprop-2-enoyloxy)propyl 4-[(4-aminophenyl)diazenyl]-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCOC(=O)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)N)[N+](=O)[O-]
Isomeric SMILES
CC(=C)C(=O)OCCCOC(=O)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C20H20N4O6/c1-13(2)19(25)29-10-3-11-30-20(26)14-4-9-17(18(12-14)24(27)28)23-22-16-7-5-15(21)6-8-16/h4-9,12H,1,3,10-11,21H2,2H3
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- 4-[(4-aminophenyl)diazenyl]-3-nitro-benzoic acid
