8-bromanyl-6-nitro-2-piperazin-1-yl-quinoline

Systemtic Name: 8-bromanyl-6-nitro-2-piperazin-1-yl-quinoline Openeye Name: 8-bromo-6-nitro-2-piperazin-1-yl-quinoline CAS Name: 8-bromo-6-nitro-2-(1-piperazinyl)quinoline IUPAC Name: 8-bromo-6-nitro-2-piperazin-1-ylquinoline Traditional Name: 8-bromo-6-nitro-2-piperazino-quinoline Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=C(C=C(C=C3C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1CN(CCN1)C2=NC3=C(C=C(C=C3C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H13BrN4O2/c14-11-8-10(18(19)20)7-9-1-2-12(16-13(9)11)17-5-3-15-4-6-17/h1-2,7-8,15H,3-6H2