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

Systemtic Name: 2-[[4-(2,3-dihydro-1H-pyrrol-4-yl)-2-methyl-cyclopentyl]methyl]-1-nitro-guanidine Openeye Name: 2-[[4-(2,3-dihydro-1H-pyrrol-4-yl)-2-methyl-cyclopentyl]methyl]-1-nitro-guanidine CAS Name: 2-[[4-(2,3-dihydro-1H-pyrrol-4-yl)-2-methylcyclopentyl]methyl]-1-nitroguanidine IUPAC Name: 2-[[4-(2,3-dihydro-1H-pyrrol-4-yl)-2-methylcyclopentyl]methyl]-1-nitroguanidine Traditional Name: 2-[[2-methyl-4-(2-pyrrolin-3-yl)cyclopentyl]methyl]-1-nitro-guanidine Formula: C12H21N5O2 MolecularWeight: 267.32744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1CN=C(N)N[N+](=O)[O-])C2=CNCC2

Isomeric SMILES

CC1CC(CC1CN=C(N)N[N+](=O)[O-])C2=CNCC2

InChI

InChI=1S/C12H21N5O2/c1-8-4-10(9-2-3-14-6-9)5-11(8)7-15-12(13)16-17(18)19/h6,8,10-11,14H,2-5,7H2,1H3,(H3,13,15,16)