3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate

Systemtic Name: 3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate Openeye Name: 3-(4-nitrophenyl)-3-oxo-1-phenyl-prop-1-en-1-olate CAS Name: 3-(4-nitrophenyl)-3-oxo-1-phenyl-1-propen-1-olate IUPAC Name: 3-(4-nitrophenyl)-3-oxo-1-phenylprop-1-en-1-olate Traditional Name: 3-keto-3-(4-nitrophenyl)-1-phenyl-prop-1-en-1-olate Formula: C15H10NO4- MolecularWeight: 268.2442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-14(11-4-2-1-3-5-11)10-15(18)12-6-8-13(9-7-12)16(19)20/h1-10,17H/p-1