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

Systemtic Name: 5-methyl-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-5-methyl-3-nitro-1H-quinolin-4-one CAS Name: 2-hydroxy-5-methyl-3-nitro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-5-methyl-3-nitro-1H-quinolin-4-one Traditional Name: 2-hydroxy-5-methyl-3-nitro-4-quinolone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C(C2=O)[N+](=O)[O-])O

InChI

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