[[4-[(4-hydroxyphenyl)carbonyldiazenyl]phenyl]amino] 3-nitrobenzoate

Systemtic Name: [[4-[(4-hydroxyphenyl)carbonyldiazenyl]phenyl]amino] 3-nitrobenzoate Openeye Name: [4-(4-hydroxybenzoyl)azoanilino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(4-hydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-hydroxybenzoyl)diazenyl]anilino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-(4-hydroxybenzoyl)azoanilino] ester Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H14N4O6/c25-18-10-4-13(5-11-18)19(26)22-21-15-6-8-16(9-7-15)23-30-20(27)14-2-1-3-17(12-14)24(28)29/h1-12,23,25H