N-(5-chloranyl-2-nitro-phenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C12H15ClN3O3+ MolecularWeight: 284.7188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H14ClN3O3/c13-9-3-4-11(16(18)19)10(7-9)14-12(17)8-15-5-1-2-6-15/h3-4,7H,1-2,5-6,8H2,(H,14,17)/p+1