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

Systemtic Name: N-(6-bromanyl-1-methanoyl-8-nitro-3,4-dihydro-2H-quinolin-3-yl)methanamide Openeye Name: N-(6-bromo-1-formyl-8-nitro-3,4-dihydro-2H-quinolin-3-yl)formamide CAS Name: N-(6-bromo-1-formyl-8-nitro-3,4-dihydro-2H-quinolin-3-yl)formamide IUPAC Name: N-(6-bromo-1-formyl-8-nitro-3,4-dihydro-2H-quinolin-3-yl)formamide Traditional Name: N-(6-bromo-1-formyl-8-nitro-3,4-dihydro-2H-quinolin-3-yl)formamide Formula: C11H10BrN3O4 MolecularWeight: 328.1188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C(C=C(C=C21)Br)[N+](=O)[O-])C=O)NC=O

Isomeric SMILES

C1C(CN(C2=C(C=C(C=C21)Br)[N+](=O)[O-])C=O)NC=O

InChI

InChI=1S/C11H10BrN3O4/c12-8-1-7-2-9(13-5-16)4-14(6-17)11(7)10(3-8)15(18)19/h1,3,5-6,9H,2,4H2,(H,13,16)