2-(4-azanyl-5-oxidanyl-pentyl)-1-nitro-guanidine

Systemtic Name: 2-(4-azanyl-5-oxidanyl-pentyl)-1-nitro-guanidine Openeye Name: 2-(4-amino-5-hydroxy-pentyl)-1-nitro-guanidine CAS Name: 2-(4-amino-5-hydroxypentyl)-1-nitroguanidine IUPAC Name: 2-(4-amino-5-hydroxypentyl)-1-nitroguanidine Traditional Name: 2-(4-amino-5-hydroxy-pentyl)-1-nitro-guanidine Formula: C6H15N5O3 MolecularWeight: 205.215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N5O3/c7-5(4-12)2-1-3-9-6(8)10-11(13)14/h5,12H,1-4,7H2,(H3,8,9,10)