2-azanyl-N'-[2-[(5-nitropyridin-2-yl)amino]ethyl]-3-pyrrolidin-2-yl-propanimidamide

Systemtic Name: 2-azanyl-N'-[2-[(5-nitropyridin-2-yl)amino]ethyl]-3-pyrrolidin-2-yl-propanimidamide Openeye Name: 2-amino-N'-[2-[(5-nitro-2-pyridyl)amino]ethyl]-3-pyrrolidin-2-yl-propanamidine CAS Name: 2-amino-N'-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-3-(2-pyrrolidinyl)propanimidamide IUPAC Name: 2-amino-N'-[2-[(5-nitropyridin-2-yl)amino]ethyl]-3-pyrrolidin-2-ylpropanimidamide Traditional Name: 2-amino-N'-[2-[(5-nitro-2-pyridyl)amino]ethyl]-3-pyrrolidin-2-yl-propionamidine Formula: C14H23N7O2 MolecularWeight: 321.37812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC(C(=NCCNC2=NC=C(C=C2)[N+](=O)[O-])N)N

Isomeric SMILES

C1CC(NC1)CC(C(=NCCNC2=NC=C(C=C2)[N+](=O)[O-])N)N

InChI

InChI=1S/C14H23N7O2/c15-12(8-10-2-1-5-17-10)14(16)19-7-6-18-13-4-3-11(9-20-13)21(22)23/h3-4,9-10,12,17H,1-2,5-8,15H2,(H2,16,19)(H,18,20)