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

Systemtic Name: 2-methyl-8-nitro-1H-quinolin-4-one Openeye Name: 2-methyl-8-nitro-1H-quinolin-4-one CAS Name: 2-methyl-8-nitro-1H-quinolin-4-one IUPAC Name: 2-methyl-8-nitro-1H-quinolin-4-one Traditional Name: 2-methyl-8-nitro-4-quinolone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=CC=C2)[N+](=O)[O-]

InChI

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