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

Systemtic Name: 2-[(4S)-4-azanyl-5-(4-azanylbutylamino)pentyl]-1-nitro-guanidine Openeye Name: 2-[(4S)-4-amino-5-(4-aminobutylamino)pentyl]-1-nitro-guanidine CAS Name: 2-[(4S)-4-amino-5-(4-aminobutylamino)pentyl]-1-nitroguanidine IUPAC Name: 2-[(4S)-4-amino-5-(4-aminobutylamino)pentyl]-1-nitroguanidine Traditional Name: 2-[(4S)-4-amino-5-(4-aminobutylamino)pentyl]-1-nitro-guanidine Formula: C10H25N7O2 MolecularWeight: 275.3512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H25N7O2/c11-5-1-2-6-14-8-9(12)4-3-7-15-10(13)16-17(18)19/h9,14H,1-8,11-12H2,(H3,13,15,16)/t9-/m0/s1