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N-(2-bromophenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide

N-(2-bromophenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetamide
CAS Name:N-(2-bromophenyl)-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetamide
Traditional Name:N-(2-bromophenyl)-2-[4-(6-nitro-3-pyridyl)piperazino]acetamide
Formula: C17H18BrN5O3
MolecularWeight: 420.26052
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CN=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CN=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H18BrN5O3/c18-14-3-1-2-4-15(14)20-17(24)12-21-7-9-22(10-8-21)13-5-6-16(19-11-13)23(25)26/h1-6,11H,7-10,12H2,(H,20,24)


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