4-[[4-[(4-nitrophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(4-nitrophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(4-nitrophenyl)methyleneamino]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(4-nitrophenyl)methylideneamino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(4-nitrophenyl)methylideneamino]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[(4-nitrobenzylidene)amino]anilino]butyric acid Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)NC(=O)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)NC(=O)CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c21-16(9-10-17(22)23)19-14-5-3-13(4-6-14)18-11-12-1-7-15(8-2-12)20(24)25/h1-8,11H,9-10H2,(H,19,21)(H,22,23)