methyl 1-[[2,6-bis(chloranyl)phenyl]methyl]-5-nitro-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[[2,6-bis(chloranyl)phenyl]methyl]-5-nitro-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[(2,6-dichlorophenyl)methyl]-5-nitro-6-oxo-pyridine-3-carboxylate CAS Name: 1-[(2,6-dichlorophenyl)methyl]-5-nitro-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2,6-dichlorophenyl)methyl]-5-nitro-6-oxopyridine-3-carboxylate Traditional Name: 1-(2,6-dichlorobenzyl)-6-keto-5-nitro-nicotinic acid methyl ester Formula: C14H10Cl2N2O5 MolecularWeight: 357.1456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C(=C1)[N+](=O)[O-])CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC(=O)C1=CN(C(=O)C(=C1)[N+](=O)[O-])CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O5/c1-23-14(20)8-5-12(18(21)22)13(19)17(6-8)7-9-10(15)3-2-4-11(9)16/h2-6H,7H2,1H3