1-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C16H14Cl2N4O5 MolecularWeight: 413.21216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O5/c1-20(6-9-2-3-12(17)13(18)4-9)14(23)8-21-7-10(22(26)27)5-11(15(19)24)16(21)25/h2-5,7H,6,8H2,1H3,(H2,19,24)