N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C

InChI

InChI=1S/C17H19N3O6/c1-9-5-10(2)19-17(22)12(9)8-18-16(21)11-6-14(25-3)15(26-4)7-13(11)20(23)24/h5-7H,8H2,1-4H3,(H,18,21)(H,19,22)