ethyl 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: ethyl 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)CC1C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)CC1C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

InChI

InChI=1S/C16H16N2O7/c1-3-23-16(20)15-8(2)17-14(19)5-10(15)9-4-12-13(25-7-24-12)6-11(9)18(21)22/h4,6,10H,3,5,7H2,1-2H3,(H,17,19)