4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzoate

Systemtic Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzoate Openeye Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzoate CAS Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzoate IUPAC Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzoate Traditional Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzoate Formula: C16H11N2O4- MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC=C(C=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c19-16(20)13-5-7-14(8-6-13)17-11-1-2-12-3-9-15(10-4-12)18(21)22/h1-11H,(H,19,20)/p-1/b2-1+,17-11?