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

Systemtic Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-5-nitro-nicotinamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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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)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-11-3-5-12(6-4-11)8-19(2)15(22)10-20-9-13(21(25)26)7-14(16(18)23)17(20)24/h3-7,9H,8,10H2,1-2H3,(H2,18,23)