1-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O5/c1-19(7-10-3-2-4-11(17)5-10)14(22)9-20-8-12(21(25)26)6-13(15(18)23)16(20)24/h2-6,8H,7,9H2,1H3,(H2,18,23)