8-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(5-bromo-2-pyridyl)piperazino]-5-nitro-quinoline Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN5O2/c19-13-3-6-17(21-12-13)23-10-8-22(9-11-23)16-5-4-15(24(25)26)14-2-1-7-20-18(14)16/h1-7,12H,8-11H2