methyl 5-(2-acetyloxy-1-nitro-ethyl)-1-[(4-methoxyphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridine-2-carboxylate

Systemtic Name: methyl 5-(2-acetyloxy-1-nitro-ethyl)-1-[(4-methoxyphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridine-2-carboxylate Openeye Name: methyl 5-(2-acetoxy-1-nitro-ethyl)-1-[(4-methoxyphenyl)methyl]-6-oxo-2,3-dihydropyridine-2-carboxylate CAS Name: 5-(2-acetyloxy-1-nitroethyl)-1-[(4-methoxyphenyl)methyl]-6-oxo-2,3-dihydropyridine-2-carboxylic acid methyl ester IUPAC Name: methyl 5-(2-acetyloxy-1-nitroethyl)-1-[(4-methoxyphenyl)methyl]-6-oxo-2,3-dihydropyridine-2-carboxylate Traditional Name: 5-(2-acetoxy-1-nitro-ethyl)-6-keto-1-p-anisyl-2,3-dihydropyridine-2-carboxylic acid methyl ester Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CCC(N(C1=O)CC2=CC=C(C=C2)OC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(C1=CCC(N(C1=O)CC2=CC=C(C=C2)OC)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O8/c1-12(22)29-11-17(21(25)26)15-8-9-16(19(24)28-3)20(18(15)23)10-13-4-6-14(27-2)7-5-13/h4-8,16-17H,9-11H2,1-3H3