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

Systemtic Name: 5-methyl-8-nitro-1H-quinolin-4-one Openeye Name: 5-methyl-8-nitro-1H-quinolin-4-one CAS Name: 5-methyl-8-nitro-1H-quinolin-4-one IUPAC Name: 5-methyl-8-nitro-1H-quinolin-4-one Traditional Name: 5-methyl-8-nitro-4-quinolone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CNC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=O)C=CNC2=C(C=C1)[N+](=O)[O-]

InChI

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