7-methyl-8-nitro-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 7-methyl-8-nitro-2,3-dihydro-1H-quinolin-4-one Openeye Name: 7-methyl-8-nitro-2,3-dihydro-1H-quinolin-4-one CAS Name: 7-methyl-8-nitro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 7-methyl-8-nitro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 7-methyl-8-nitro-2,3-dihydro-1H-quinolin-4-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)CCN2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)CCN2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-6-2-3-7-8(13)4-5-11-9(7)10(6)12(14)15/h2-3,11H,4-5H2,1H3