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

Systemtic Name: 8-methyl-3-nitro-1H-quinolin-4-one Openeye Name: 8-methyl-3-nitro-1H-quinolin-4-one CAS Name: 8-methyl-3-nitro-1H-quinolin-4-one IUPAC Name: 8-methyl-3-nitro-1H-quinolin-4-one Traditional Name: 8-methyl-3-nitro-4-quinolone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)[N+](=O)[O-]

InChI

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