2-[(4S)-4-azanyl-5-(3-azanylpropylamino)pentyl]-1-nitro-guanidine

Systemtic Name: 2-[(4S)-4-azanyl-5-(3-azanylpropylamino)pentyl]-1-nitro-guanidine Openeye Name: 2-[(4S)-4-amino-5-(3-aminopropylamino)pentyl]-1-nitro-guanidine CAS Name: 2-[(4S)-4-amino-5-(3-aminopropylamino)pentyl]-1-nitroguanidine IUPAC Name: 2-[(4S)-4-amino-5-(3-aminopropylamino)pentyl]-1-nitroguanidine Traditional Name: 2-[(4S)-4-amino-5-(3-aminopropylamino)pentyl]-1-nitro-guanidine Formula: C9H23N7O2 MolecularWeight: 261.32462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H23N7O2/c10-4-2-5-13-7-8(11)3-1-6-14-9(12)15-16(17)18/h8,13H,1-7,10-11H2,(H3,12,14,15)/t8-/m0/s1