6-(methylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(methylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(methylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(methylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(methylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(methylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3/c1-11-8-4-6-2-3-10(14)12-7(6)5-9(8)13(15)16/h4-5,11H,2-3H2,1H3,(H,12,14)