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

Systemtic Name: methyl 1-[(4-methoxyphenyl)methyl]-5-(nitromethyl)-6-oxidanylidene-2,3-dihydropyridine-2-carboxylate Openeye Name: methyl 1-[(4-methoxyphenyl)methyl]-5-(nitromethyl)-6-oxo-2,3-dihydropyridine-2-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-5-(nitromethyl)-6-oxo-2,3-dihydropyridine-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[(4-methoxyphenyl)methyl]-5-(nitromethyl)-6-oxo-2,3-dihydropyridine-2-carboxylate Traditional Name: 6-keto-5-(nitromethyl)-1-p-anisyl-2,3-dihydropyridine-2-carboxylic acid methyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CC=C(C2=O)C[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(CC=C(C2=O)C[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C16H18N2O6/c1-23-13-6-3-11(4-7-13)9-17-14(16(20)24-2)8-5-12(15(17)19)10-18(21)22/h3-7,14H,8-10H2,1-2H3