N-(4-chloranyl-3-nitro-phenyl)-2-piperazine-1,4-diium-1-yl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-piperazine-1,4-diium-1-yl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-piperazine-1,4-diium-1-yl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-piperazine-1,4-diium-1-ylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-piperazine-1,4-diium-1-yl-acetamide Formula: C12H17ClN4O3+2 MolecularWeight: 300.74138

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H15ClN4O3/c13-10-2-1-9(7-11(10)17(19)20)15-12(18)8-16-5-3-14-4-6-16/h1-2,7,14H,3-6,8H2,(H,15,18)/p+2