6-methyl-3-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6-methyl-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-6-methyl-3-nitro-1H-quinolin-4-one CAS Name: 2-hydroxy-6-methyl-3-nitro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-6-methyl-3-nitro-1H-quinolin-4-one Traditional Name: 2-hydroxy-6-methyl-3-nitro-4-quinolone Formula: C10H8N2O4 MolecularWeight: 220.18152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C10H8N2O4/c1-5-2-3-7-6(4-5)9(13)8(12(15)16)10(14)11-7/h2-4H,1H3,(H2,11,13,14)