1-[4-(6-bromanyl-3-nitro-quinolin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-bromanyl-3-nitro-quinolin-4-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6-bromo-3-nitro-4-quinolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-bromo-3-nitro-4-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-bromo-3-nitroquinolin-4-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6-bromo-3-nitro-4-quinolyl)piperazino]ethanone Formula: C15H15BrN4O3 MolecularWeight: 379.2086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C15H15BrN4O3/c1-10(21)18-4-6-19(7-5-18)15-12-8-11(16)2-3-13(12)17-9-14(15)20(22)23/h2-3,8-9H,4-7H2,1H3