1-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[ethyl(2-methylallyl)amino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c1-4-16(6-9(2)3)12(19)8-17-7-10(18(22)23)5-11(13(15)20)14(17)21/h5,7H,2,4,6,8H2,1,3H3,(H2,15,20)