3-methyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-methyl-8-nitro-1H-quinolin-4-one Openeye Name: 3-methyl-8-nitro-1H-quinolin-4-one CAS Name: 3-methyl-8-nitro-1H-quinolin-4-one IUPAC Name: 3-methyl-8-nitro-1H-quinolin-4-one Traditional Name: 3-methyl-8-nitro-4-quinolone Formula: C10H8N2O3 MolecularWeight: 204.18212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-6-5-11-9-7(10(6)13)3-2-4-8(9)12(14)15/h2-5H,1H3,(H,11,13)