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

Systemtic Name: [3-[(5-nitropyridin-2-yl)amino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [3-[(5-nitro-2-pyridyl)amino]pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [3-[(5-nitro-2-pyridinyl)amino]-1-pyrrolidinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [3-[(5-nitropyridin-2-yl)amino]pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [3-[(5-nitro-2-pyridyl)amino]pyrrolidino]-pyrrolidin-2-yl-methanone Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3/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)