1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(diisobutylamino)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(diisobutylamino)-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C16H24N4O5 MolecularWeight: 352.38556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C=C(C=C(C1=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C=C(C=C(C1=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O5/c1-10(2)6-18(7-11(3)4)14(21)9-19-8-12(20(24)25)5-13(15(17)22)16(19)23/h5,8,10-11H,6-7,9H2,1-4H3,(H2,17,22)