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

Systemtic Name: (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 3,4-diethoxybenzoate Openeye Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester IUPAC Name: (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC2=C(C(=O)NC(=C2)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC2=C(C(=O)NC(=C2)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C17H18N2O7/c1-4-24-12-7-6-11(9-13(12)25-5-2)17(21)26-14-8-10(3)18-16(20)15(14)19(22)23/h6-9H,4-5H2,1-3H3,(H,18,20)