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

Systemtic Name: 7-nitro-6-(3-oxidanylpropylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-hydroxypropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-hydroxypropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-hydroxypropylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-hydroxypropylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c16-5-1-4-13-10-6-8-2-3-12(17)14-9(8)7-11(10)15(18)19/h6-7,13,16H,1-5H2,(H,14,17)