N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2-dimethyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2-dimethyl-5-nitropyridine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,2-dimethyl-5-nitro-nicotinamide Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN=C2C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN=C2C)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H24N4O6/c1-5-29-17-8-7-14(9-18(17)30-6-2)22-19(25)12-23(4)20(26)16-10-15(24(27)28)11-21-13(16)3/h7-11H,5-6,12H2,1-4H3,(H,22,25)