1-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-[methyl(veratryl)amino]ethyl]-5-nitro-nicotinamide Formula: C18H20N4O7 MolecularWeight: 404.374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7/c1-20(8-11-4-5-14(28-2)15(6-11)29-3)16(23)10-21-9-12(22(26)27)7-13(17(19)24)18(21)25/h4-7,9H,8,10H2,1-3H3,(H2,19,24)