2-[4-azanyl-5-[[2-(2-azanylethyl)phenyl]amino]pentyl]-1-nitro-guanidine

Systemtic Name: 2-[4-azanyl-5-[[2-(2-azanylethyl)phenyl]amino]pentyl]-1-nitro-guanidine Openeye Name: 2-[4-amino-5-[2-(2-aminoethyl)anilino]pentyl]-1-nitro-guanidine CAS Name: 2-[4-amino-5-[2-(2-aminoethyl)anilino]pentyl]-1-nitroguanidine IUPAC Name: 2-[4-amino-5-[2-(2-aminoethyl)anilino]pentyl]-1-nitroguanidine Traditional Name: 2-[4-amino-5-[2-(2-aminoethyl)anilino]pentyl]-1-nitro-guanidine Formula: C14H25N7O2 MolecularWeight: 323.394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N7O2/c15-8-7-11-4-1-2-6-13(11)19-10-12(16)5-3-9-18-14(17)20-21(22)23/h1-2,4,6,12,19H,3,5,7-10,15-16H2,(H3,17,18,20)