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

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

Systemtic Name:2-[5-[(2-aminophenyl)methylamino]-4-azanyl-pentyl]-1-nitro-guanidine
Openeye Name:2-[4-amino-5-[(2-aminophenyl)methylamino]pentyl]-1-nitro-guanidine
CAS Name:2-[4-amino-5-[(2-aminophenyl)methylamino]pentyl]-1-nitroguanidine
IUPAC Name:2-[4-amino-5-[(2-aminophenyl)methylamino]pentyl]-1-nitroguanidine
Traditional Name:2-[4-amino-5-[(2-aminobenzyl)amino]pentyl]-1-nitro-guanidine
Formula: C13H23N7O2
MolecularWeight: 309.36742
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC(CCCN=C(N)N[N+](=O)[O-])N)N


Isomeric SMILES

C1=CC=C(C(=C1)CNCC(CCCN=C(N)N[N+](=O)[O-])N)N


InChI

InChI=1S/C13H23N7O2/c14-11(5-3-7-18-13(16)19-20(21)22)9-17-8-10-4-1-2-6-12(10)15/h1-2,4,6,11,17H,3,5,7-9,14-15H2,(H3,16,18,19)


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