(6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 3,5-dimethoxybenzoate

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 3,5-dimethoxybenzoate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O7/c1-8-4-12(13(17(20)21)14(18)16-8)24-15(19)9-5-10(22-2)7-11(6-9)23-3/h4-7H,1-3H3,(H,16,18)