2-[(4S,6S)-4-azanyl-6,8-bis(oxidanyl)octyl]-1-nitro-guanidine

Systemtic Name: 2-[(4S,6S)-4-azanyl-6,8-bis(oxidanyl)octyl]-1-nitro-guanidine Openeye Name: 2-[(4S,6S)-4-amino-6,8-dihydroxy-octyl]-1-nitro-guanidine CAS Name: 2-[(4S,6S)-4-amino-6,8-dihydroxyoctyl]-1-nitroguanidine IUPAC Name: 2-[(4S,6S)-4-amino-6,8-dihydroxyoctyl]-1-nitroguanidine Traditional Name: 2-[(4S,6S)-4-amino-6,8-dihydroxy-octyl]-1-nitro-guanidine Formula: C9H21N5O4 MolecularWeight: 263.29414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CC(CC(CCO)O)N)CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C(C[C@@H](C[C@@H](CCO)O)N)CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C9H21N5O4/c10-7(6-8(16)3-5-15)2-1-4-12-9(11)13-14(17)18/h7-8,15-16H,1-6,10H2,(H3,11,12,13)/t7-,8+/m0/s1