4-[[4-[(4-nitrophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(4-nitrophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(4-nitrophenyl)methyleneamino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(4-nitrophenyl)methylideneamino]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(4-nitrophenyl)methylideneamino]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[(4-nitrobenzylidene)amino]anilino]butyrate Formula: C17H14N3O5- MolecularWeight: 340.31016

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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)/p-1