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

Systemtic Name: N-(2-bromophenyl)-2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(3-nitro-2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(3-nitro-2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-(3-nitro-2-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=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

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