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

Systemtic Name: 1-[2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-nitro-2-oxo-1-[2-oxo-2-[propyl(p-tolylmethyl)amino]ethyl]pyridine-3-carboxamide CAS Name: 1-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-[(4-methylbenzyl)-propyl-amino]ethyl]-5-nitro-nicotinamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-3-8-21(10-14-6-4-13(2)5-7-14)17(24)12-22-11-15(23(27)28)9-16(18(20)25)19(22)26/h4-7,9,11H,3,8,10,12H2,1-2H3,(H2,20,25)