2-[[2-azanyl-4-(2,3-dihydro-1H-pyrrol-4-yl)cyclopentyl]methyl]-1-nitro-guanidine

Systemtic Name: 2-[[2-azanyl-4-(2,3-dihydro-1H-pyrrol-4-yl)cyclopentyl]methyl]-1-nitro-guanidine Openeye Name: 2-[[2-amino-4-(2,3-dihydro-1H-pyrrol-4-yl)cyclopentyl]methyl]-1-nitro-guanidine CAS Name: 2-[[2-amino-4-(2,3-dihydro-1H-pyrrol-4-yl)cyclopentyl]methyl]-1-nitroguanidine IUPAC Name: 2-[[2-amino-4-(2,3-dihydro-1H-pyrrol-4-yl)cyclopentyl]methyl]-1-nitroguanidine Traditional Name: 2-[[2-amino-4-(2-pyrrolin-3-yl)cyclopentyl]methyl]-1-nitro-guanidine Formula: C11H20N6O2 MolecularWeight: 268.3155

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC=C1C2CC(C(C2)N)CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1CNC=C1C2CC(C(C2)N)CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C11H20N6O2/c12-10-4-8(7-1-2-14-5-7)3-9(10)6-15-11(13)16-17(18)19/h5,8-10,14H,1-4,6,12H2,(H3,13,15,16)