N-(4-chloranyl-2-nitro-phenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[4-(6-nitro-3-pyridyl)piperazino]acetamide Formula: C17H17ClN6O5 MolecularWeight: 420.80708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN6O5/c18-12-1-3-14(15(9-12)23(26)27)20-17(25)11-21-5-7-22(8-6-21)13-2-4-16(19-10-13)24(28)29/h1-4,9-10H,5-8,11H2,(H,20,25)