methyl 1-[2-[(2-fluoranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[(2-fluoranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(2-fluoro-5-nitro-anilino)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(2-fluoro-5-nitroanilino)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-fluoro-5-nitroanilino)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxylate Traditional Name: 1-[2-(2-fluoro-5-nitro-anilino)-2-keto-ethyl]-2-keto-5-nitro-nicotinic acid methyl ester Formula: C15H11FN4O8 MolecularWeight: 394.268243

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CN(C1=O)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CN(C1=O)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C15H11FN4O8/c1-28-15(23)10-4-9(20(26)27)6-18(14(10)22)7-13(21)17-12-5-8(19(24)25)2-3-11(12)16/h2-6H,7H2,1H3,(H,17,21)