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

Systemtic Name: 2-[(4S,6S)-4,9-bis(azanyl)-6-oxidanyl-nonyl]-1-nitro-guanidine Openeye Name: 2-[(4S,6S)-4,9-diamino-6-hydroxy-nonyl]-1-nitro-guanidine CAS Name: 2-[(4S,6S)-4,9-diamino-6-hydroxynonyl]-1-nitroguanidine IUPAC Name: 2-[(4S,6S)-4,9-diamino-6-hydroxynonyl]-1-nitroguanidine Traditional Name: 2-[(4S,6S)-4,9-diamino-6-hydroxy-nonyl]-1-nitro-guanidine Formula: C10H24N6O3 MolecularWeight: 276.33596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H24N6O3/c11-5-1-4-9(17)7-8(12)3-2-6-14-10(13)15-16(18)19/h8-9,17H,1-7,11-12H2,(H3,13,14,15)/t8-,9-/m0/s1