3-azanyl-6-bromanyl-8-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-6-bromanyl-8-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-amino-6-bromo-8-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-amino-6-bromo-8-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-amino-6-bromo-8-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-amino-6-bromo-8-nitro-3,4-dihydrocarbostyril Formula: C9H8BrN3O3 MolecularWeight: 286.08212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(C=C(C=C21)Br)[N+](=O)[O-])N

Isomeric SMILES

C1C(C(=O)NC2=C(C=C(C=C21)Br)[N+](=O)[O-])N

InChI

InChI=1S/C9H8BrN3O3/c10-5-1-4-2-6(11)9(14)12-8(4)7(3-5)13(15)16/h1,3,6H,2,11H2,(H,12,14)