2-[(1R)-1-cyclohexylpropyl]-1-nitro-guanidine

Systemtic Name: 2-[(1R)-1-cyclohexylpropyl]-1-nitro-guanidine Openeye Name: 2-[(1R)-1-cyclohexylpropyl]-1-nitro-guanidine CAS Name: 2-[(1R)-1-cyclohexylpropyl]-1-nitroguanidine IUPAC Name: 2-[(1R)-1-cyclohexylpropyl]-1-nitroguanidine Traditional Name: 2-[(1R)-1-cyclohexylpropyl]-1-nitro-guanidine Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1CCCCC1)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C10H20N4O2/c1-2-9(8-6-4-3-5-7-8)12-10(11)13-14(15)16/h8-9H,2-7H2,1H3,(H3,11,12,13)/t9-/m1/s1