6-azanyl-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-nitro-3,4-dihydrocarbostyril Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O3/c10-6-3-5-1-2-9(13)11-7(5)4-8(6)12(14)15/h3-4H,1-2,10H2,(H,11,13)