1-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[benzyl(1-cyclopropylethyl)amino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-13(15-7-8-15)23(10-14-5-3-2-4-6-14)18(25)12-22-11-16(24(28)29)9-17(19(21)26)20(22)27/h2-6,9,11,13,15H,7-8,10,12H2,1H3,(H2,21,26)