N-(6-bromanyl-8-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)methanamide

Systemtic Name: N-(6-bromanyl-8-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)methanamide Openeye Name: N-(6-bromo-8-nitro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)formamide CAS Name: N-(6-bromo-8-nitro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)formamide IUPAC Name: N-(6-bromo-8-nitro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)formamide Traditional Name: N-(6-bromo-2-keto-8-nitro-3,4-dihydro-1H-quinolin-3-yl)formamide Formula: C10H8BrN3O4 MolecularWeight: 314.09222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN3O4/c11-6-1-5-2-7(12-4-15)10(16)13-9(5)8(3-6)14(17)18/h1,3-4,7H,2H2,(H,12,15)(H,13,16)