2-[(4S)-4-azanyl-5-[2-azanylethyl(oxidanyl)amino]pentyl]-1-nitro-guanidine

Systemtic Name: 2-[(4S)-4-azanyl-5-[2-azanylethyl(oxidanyl)amino]pentyl]-1-nitro-guanidine Openeye Name: 2-[(4S)-4-amino-5-[2-aminoethyl(hydroxy)amino]pentyl]-1-nitro-guanidine CAS Name: 2-[(4S)-4-amino-5-[2-aminoethyl(hydroxy)amino]pentyl]-1-nitroguanidine IUPAC Name: 2-[(4S)-4-amino-5-[2-aminoethyl(hydroxy)amino]pentyl]-1-nitroguanidine Traditional Name: 2-[(4S)-4-amino-5-[2-aminoethyl(hydroxy)amino]pentyl]-1-nitro-guanidine Formula: C8H21N7O3 MolecularWeight: 263.29744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H21N7O3/c9-3-5-14(16)6-7(10)2-1-4-12-8(11)13-15(17)18/h7,16H,1-6,9-10H2,(H3,11,12,13)/t7-/m0/s1