(Z)-2-cyano-1-[(2-fluoranyl-5-methyl-phenyl)amino]-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-cyano-1-[(2-fluoranyl-5-methyl-phenyl)amino]-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-cyano-1-(2-fluoro-5-methyl-anilino)-3-(2-nitrophenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-cyano-1-(2-fluoro-5-methylanilino)-3-(2-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-cyano-1-(2-fluoro-5-methylanilino)-3-(2-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-cyano-1-(2-fluoro-5-methyl-anilino)-3-keto-3-(2-nitrophenyl)prop-1-en-1-olate Formula: C17H11FN3O4- MolecularWeight: 340.285343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=C(C#N)C(=O)C2=CC=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)F)N/C(=C(\C#N)/C(=O)C2=CC=CC=C2[N+](=O)[O-])/[O-]

InChI

InChI=1S/C17H12FN3O4/c1-10-6-7-13(18)14(8-10)20-17(23)12(9-19)16(22)11-4-2-3-5-15(11)21(24)25/h2-8,20,23H,1H3/p-1/b17-12-