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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)NCC(CCCN=C(N)N[N+](=O)[O-])N

Isomeric SMILES

CCCC(N)NCC(CCCN=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C10H25N7O2/c1-2-4-9(12)15-7-8(11)5-3-6-14-10(13)16-17(18)19/h8-9,15H,2-7,11-12H2,1H3,(H3,13,14,16)