[(E)-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethylidene]amino] benzoate

Systemtic Name: [(E)-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethylidene]amino] benzoate Openeye Name: [(E)-[2-[(4-nitrophenyl)methoxy]-2-oxo-ethylidene]amino] benzoate CAS Name: benzoic acid [(E)-[2-[(4-nitrophenyl)methoxy]-2-oxoethylidene]amino] ester IUPAC Name: [(E)-[2-[(4-nitrophenyl)methoxy]-2-oxoethylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[2-keto-2-(4-nitrobenzyl)oxy-ethylidene]amino] ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6/c19-15(10-17-24-16(20)13-4-2-1-3-5-13)23-11-12-6-8-14(9-7-12)18(21)22/h1-10H,11H2/b17-10+