2-[(4S,6R)-4-azanyl-6,9-bis(oxidanyl)nonyl]-1-nitro-guanidine

Systemtic Name: 2-[(4S,6R)-4-azanyl-6,9-bis(oxidanyl)nonyl]-1-nitro-guanidine Openeye Name: 2-[(4S,6R)-4-amino-6,9-dihydroxy-nonyl]-1-nitro-guanidine CAS Name: 2-[(4S,6R)-4-amino-6,9-dihydroxynonyl]-1-nitroguanidine IUPAC Name: 2-[(4S,6R)-4-amino-6,9-dihydroxynonyl]-1-nitroguanidine Traditional Name: 2-[(4S,6R)-4-amino-6,9-dihydroxy-nonyl]-1-nitro-guanidine Formula: C10H23N5O4 MolecularWeight: 277.32072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N5O4/c11-8(7-9(17)4-2-6-16)3-1-5-13-10(12)14-15(18)19/h8-9,16-17H,1-7,11H2,(H3,12,13,14)/t8-,9+/m0/s1