1-(4-azanyl-3-methyl-5-nitro-phenyl)pyridin-2-one

Systemtic Name: 1-(4-azanyl-3-methyl-5-nitro-phenyl)pyridin-2-one Openeye Name: 1-(4-amino-3-methyl-5-nitro-phenyl)pyridin-2-one CAS Name: 1-(4-amino-3-methyl-5-nitrophenyl)-2-pyridinone IUPAC Name: 1-(4-amino-3-methyl-5-nitrophenyl)pyridin-2-one Traditional Name: 1-(4-amino-3-methyl-5-nitro-phenyl)-2-pyridone Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)[N+](=O)[O-])N2C=CC=CC2=O

Isomeric SMILES

CC1=CC(=CC(=C1N)[N+](=O)[O-])N2C=CC=CC2=O

InChI

InChI=1S/C12H11N3O3/c1-8-6-9(7-10(12(8)13)15(17)18)14-5-3-2-4-11(14)16/h2-7H,13H2,1H3