[3-[(4-nitrophenyl)amino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone hydrochloride

Systemtic Name: [3-[(4-nitrophenyl)amino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone hydrochloride Openeye Name: [3-(4-nitroanilino)pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone hydrochloride CAS Name: [3-(4-nitroanilino)-1-pyrrolidinyl]-(2-pyrrolidinyl)methanone hydrochloride IUPAC Name: [3-(4-nitroanilino)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone hydrochloride Traditional Name: [3-(4-nitroanilino)pyrrolidino]-pyrrolidin-2-yl-methanone hydrochloride Formula: C15H21ClN4O3 MolecularWeight: 340.80524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC(C2)NC3=CC=C(C=C3)[N+](=O)[O-].Cl

Isomeric SMILES

C1CC(NC1)C(=O)N2CCC(C2)NC3=CC=C(C=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C15H20N4O3.ClH/c20-15(14-2-1-8-16-14)18-9-7-12(10-18)17-11-3-5-13(6-4-11)19(21)22;/h3-6,12,14,16-17H,1-2,7-10H2;1H