3-azanyl-6-methyl-5-(4-nitrophenyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-methyl-5-(4-nitrophenyl)-1H-pyridin-2-one Openeye Name: 3-amino-6-methyl-5-(4-nitrophenyl)-1H-pyridin-2-one CAS Name: 3-amino-6-methyl-5-(4-nitrophenyl)-1H-pyridin-2-one IUPAC Name: 3-amino-6-methyl-5-(4-nitrophenyl)-1H-pyridin-2-one Traditional Name: 3-amino-6-methyl-5-(4-nitrophenyl)-2-pyridone Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=O)N1)N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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