4-methyl-5-nitro-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 4-methyl-5-nitro-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-4-methyl-5-nitro-1H-quinolin-2-one CAS Name: 8-hydroxy-4-methyl-5-nitro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-4-methyl-5-nitro-1H-quinolin-2-one Traditional Name: 8-hydroxy-4-methyl-5-nitro-carbostyril Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=CC(=C12)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=O)NC2=C(C=CC(=C12)[N+](=O)[O-])O

InChI

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