(Z)-2-(5-carboxy-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(5-carboxy-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(5-carboxy-2-nitro-phenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(5-carboxy-2-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(5-carboxy-2-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-(5-carboxy-2-nitro-phenyl)-3-keto-prop-1-en-1-olate Formula: C10H6NO6- MolecularWeight: 236.15774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO6/c12-4-7(5-13)8-3-6(10(14)15)1-2-9(8)11(16)17/h1-5,12H,(H,14,15)/p-1/b7-4+