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

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

Systemtic Name:methyl 6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C15H14N2O7
MolecularWeight: 334.28086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)OC


Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)OC


InChI

InChI=1S/C15H14N2O7/c1-7-14(15(19)22-2)9(4-13(18)16-7)8-3-11-12(24-6-23-11)5-10(8)17(20)21/h3,5,9H,4,6H2,1-2H3,(H,16,18)


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