4-azanyl-1-[(2-chlorophenyl)methyl]-6-methyl-3-nitro-pyridin-2-one

Systemtic Name: 4-azanyl-1-[(2-chlorophenyl)methyl]-6-methyl-3-nitro-pyridin-2-one Openeye Name: 4-amino-1-[(2-chlorophenyl)methyl]-6-methyl-3-nitro-pyridin-2-one CAS Name: 4-amino-1-[(2-chlorophenyl)methyl]-6-methyl-3-nitro-2-pyridinone IUPAC Name: 4-amino-1-[(2-chlorophenyl)methyl]-6-methyl-3-nitropyridin-2-one Traditional Name: 4-amino-1-(2-chlorobenzyl)-6-methyl-3-nitro-2-pyridone Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2Cl)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2Cl)[N+](=O)[O-])N

InChI

InChI=1S/C13H12ClN3O3/c1-8-6-11(15)12(17(19)20)13(18)16(8)7-9-4-2-3-5-10(9)14/h2-6H,7,15H2,1H3