methyl 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxylate Traditional Name: 2-keto-1-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-5-nitro-nicotinic acid methyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C=C(C=C(C2=O)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2C=C(C=C(C2=O)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-12-4-6-13(7-5-12)9-19(2)16(22)11-20-10-14(21(25)26)8-15(17(20)23)18(24)27-3/h4-8,10H,9,11H2,1-3H3