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

Systemtic Name: 2-[(4S,6R)-4,8-bis(azanyl)-6-oxidanyl-octyl]-1-nitro-guanidine Openeye Name: 2-[(4S,6R)-4,8-diamino-6-hydroxy-octyl]-1-nitro-guanidine CAS Name: 2-[(4S,6R)-4,8-diamino-6-hydroxyoctyl]-1-nitroguanidine IUPAC Name: 2-[(4S,6R)-4,8-diamino-6-hydroxyoctyl]-1-nitroguanidine Traditional Name: 2-[(4S,6R)-4,8-diamino-6-hydroxy-octyl]-1-nitro-guanidine Formula: C9H22N6O3 MolecularWeight: 262.30938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H22N6O3/c10-4-3-8(16)6-7(11)2-1-5-13-9(12)14-15(17)18/h7-8,16H,1-6,10-11H2,(H3,12,13,14)/t7-,8+/m0/s1