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

Systemtic Name: 2-methyl-3-nitro-1H-quinolin-4-one Openeye Name: 2-methyl-3-nitro-1H-quinolin-4-one CAS Name: 2-methyl-3-nitro-1H-quinolin-4-one IUPAC Name: 2-methyl-3-nitro-1H-quinolin-4-one Traditional Name: 2-methyl-3-nitro-4-quinolone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)[N+](=O)[O-]

InChI

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