3-[(3-nitrophenyl)methylideneamino]benzoate

Systemtic Name: 3-[(3-nitrophenyl)methylideneamino]benzoate Openeye Name: 3-[(3-nitrophenyl)methyleneamino]benzoate CAS Name: 3-[(3-nitrophenyl)methylideneamino]benzoate IUPAC Name: 3-[(3-nitrophenyl)methylideneamino]benzoate Traditional Name: 3-[(3-nitrobenzylidene)amino]benzoate Formula: C14H9N2O4- MolecularWeight: 269.23226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-14(18)11-4-2-5-12(8-11)15-9-10-3-1-6-13(7-10)16(19)20/h1-9H,(H,17,18)/p-1