2-[5-[2-[3,4-bis(azanyl)phenyl]ethylamino]pentyl]-1-nitro-guanidine

Systemtic Name: 2-[5-[2-[3,4-bis(azanyl)phenyl]ethylamino]pentyl]-1-nitro-guanidine Openeye Name: 2-[5-[2-(3,4-diaminophenyl)ethylamino]pentyl]-1-nitro-guanidine CAS Name: 2-[5-[2-(3,4-diaminophenyl)ethylamino]pentyl]-1-nitroguanidine IUPAC Name: 2-[5-[2-(3,4-diaminophenyl)ethylamino]pentyl]-1-nitroguanidine Traditional Name: 2-[5-[2-(3,4-diaminophenyl)ethylamino]pentyl]-1-nitro-guanidine Formula: C14H25N7O2 MolecularWeight: 323.394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNCCCCCN=C(N)N[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC(=C(C=C1CCNCCCCCN=C(N)N[N+](=O)[O-])N)N

InChI

InChI=1S/C14H25N7O2/c15-12-5-4-11(10-13(12)16)6-9-18-7-2-1-3-8-19-14(17)20-21(22)23/h4-5,10,18H,1-3,6-9,15-16H2,(H3,17,19,20)