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[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate

[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate

Systemtic Name:[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-6-oxidanylidene-1H-pyridine-4-carboxylate
Openeye Name:[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate
CAS Name:2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate
Traditional Name:2-hydroxy-6-keto-1H-pyridine-4-carboxylic acid [2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl] ester
Formula: C16H15N3O8
MolecularWeight: 377.3056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)C2=CC(=O)NC(=C2)O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)C2=CC(=O)NC(=C2)O)OC)[N+](=O)[O-]


InChI

InChI=1S/C16H15N3O8/c1-8-3-11(19(24)25)12(26-2)6-10(8)17-15(22)7-27-16(23)9-4-13(20)18-14(21)5-9/h3-6H,7H2,1-2H3,(H,17,22)(H2,18,20,21)


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