phenyl 4-[(3-aminophenyl)amino]-3-nitro-benzoate

Systemtic Name: phenyl 4-[(3-aminophenyl)amino]-3-nitro-benzoate Openeye Name: phenyl 4-(3-aminoanilino)-3-nitro-benzoate CAS Name: 4-(3-aminoanilino)-3-nitrobenzoic acid phenyl ester IUPAC Name: phenyl 4-(3-aminoanilino)-3-nitrobenzoate Traditional Name: 4-(3-aminoanilino)-3-nitro-benzoic acid phenyl ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)NC3=CC=CC(=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)NC3=CC=CC(=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c20-14-5-4-6-15(12-14)21-17-10-9-13(11-18(17)22(24)25)19(23)26-16-7-2-1-3-8-16/h1-12,21H,20H2