4-[[4-[(3-nitrophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(3-nitrophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(3-nitrophenyl)methyleneamino]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(3-nitrophenyl)methylideneamino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(3-nitrophenyl)methylideneamino]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[(3-nitrobenzylidene)amino]anilino]butyric acid Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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