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2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide
CAS Name:2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide
IUPAC Name:2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide
Traditional Name:2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide
Formula: C19H20N4O6
MolecularWeight: 400.3853
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC)OC


InChI

InChI=1S/C19H20N4O6/c1-12-5-16(28-3)17(29-4)7-14(12)9-21(2)18(24)11-22-10-15(23(26)27)6-13(8-20)19(22)25/h5-7,10H,9,11H2,1-4H3


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