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

Systemtic Name: 2-[4-azanyl-5-(1-azanylethylamino)pentyl]-1-nitro-guanidine Openeye Name: 2-[4-amino-5-(1-aminoethylamino)pentyl]-1-nitro-guanidine CAS Name: 2-[4-amino-5-(1-aminoethylamino)pentyl]-1-nitroguanidine IUPAC Name: 2-[4-amino-5-(1-aminoethylamino)pentyl]-1-nitroguanidine Traditional Name: 2-[4-amino-5-(1-aminoethylamino)pentyl]-1-nitro-guanidine Formula: C8H21N7O2 MolecularWeight: 247.29804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H21N7O2/c1-6(9)13-5-7(10)3-2-4-12-8(11)14-15(16)17/h6-7,13H,2-5,9-10H2,1H3,(H3,11,12,14)