[(E)-(3-nitrophenyl)methylideneamino] benzoate

Systemtic Name: [(E)-(3-nitrophenyl)methylideneamino] benzoate Openeye Name: [(E)-(3-nitrophenyl)methyleneamino] benzoate CAS Name: benzoic acid [(E)-(3-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] benzoate Traditional Name: benzoic acid [(E)-(3-nitrobenzylidene)amino] ester Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-14(12-6-2-1-3-7-12)20-15-10-11-5-4-8-13(9-11)16(18)19/h1-10H/b15-10+