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

Systemtic Name: 1-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C18H19ClN4O5 MolecularWeight: 406.82026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O5/c1-10(2)16(11-3-5-12(19)6-4-11)21-15(24)9-22-8-13(23(27)28)7-14(17(20)25)18(22)26/h3-8,10,16H,9H2,1-2H3,(H2,20,25)(H,21,24)