4-[(Z)-2-cyano-3-[(2-fluorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-cyano-3-[(2-fluorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-cyano-3-(2-fluoroanilino)-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-cyano-3-(2-fluoroanilino)-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-cyano-3-(2-fluoroanilino)-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-cyano-3-(2-fluoroanilino)-3-keto-prop-1-enyl]-2-nitro-phenolate Formula: C16H9FN3O4- MolecularWeight: 326.258763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/C#N)F

InChI

InChI=1S/C16H10FN3O4/c17-12-3-1-2-4-13(12)19-16(22)11(9-18)7-10-5-6-15(21)14(8-10)20(23)24/h1-8,21H,(H,19,22)/p-1/b11-7-