(Z)-2-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(2-nitrophenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(2-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(2-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-keto-2-(2-nitrophenyl)prop-1-en-1-olate Formula: C9H6NO4- MolecularWeight: 192.14824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO4/c11-5-7(6-12)8-3-1-2-4-9(8)10(13)14/h1-6,11H/p-1/b7-5+