(Z)-3-[(2-fluoranyl-5-methyl-phenyl)amino]-2-(2-nitrophenyl)carbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(2-fluoranyl-5-methyl-phenyl)amino]-2-(2-nitrophenyl)carbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-fluoro-5-methyl-anilino)-3-hydroxy-2-(2-nitrobenzoyl)prop-2-enenitrile CAS Name: (Z)-3-(2-fluoro-5-methylanilino)-3-hydroxy-2-[(2-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-fluoro-5-methylanilino)-3-hydroxy-2-(2-nitrobenzoyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-fluoro-5-methyl-anilino)-3-hydroxy-2-(2-nitrobenzoyl)acrylonitrile Formula: C17H12FN3O4 MolecularWeight: 341.293283

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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/b17-12-