[3-[(5-nitropyridin-2-yl)amino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone dihydrochloride

Systemtic Name: [3-[(5-nitropyridin-2-yl)amino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone dihydrochloride Openeye Name: [3-[(5-nitro-2-pyridyl)amino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone dihydrochloride CAS Name: [3-[(5-nitro-2-pyridinyl)amino]-1-pyrrolidinyl]-(2-pyrrolidinyl)methanone dihydrochloride IUPAC Name: [3-[(5-nitropyridin-2-yl)amino]pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone dihydrochloride Traditional Name: [3-[(5-nitro-2-pyridyl)amino]pyrrolidino]-pyrrolidin-2-yl-methanone dihydrochloride Formula: C14H21Cl2N5O3 MolecularWeight: 378.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3.2ClH/c20-14(12-2-1-6-15-12)18-7-5-10(9-18)17-13-4-3-11(8-16-13)19(21)22;;/h3-4,8,10,12,15H,1-2,5-7,9H2,(H,16,17);2*1H