2-[4-azanyl-5-(2-pyridin-3-ylethylamino)pentyl]-1-nitro-guanidine

Systemtic Name: 2-[4-azanyl-5-(2-pyridin-3-ylethylamino)pentyl]-1-nitro-guanidine Openeye Name: 2-[4-amino-5-[2-(3-pyridyl)ethylamino]pentyl]-1-nitro-guanidine CAS Name: 2-[4-amino-5-[2-(3-pyridinyl)ethylamino]pentyl]-1-nitroguanidine IUPAC Name: 2-[4-amino-5-(2-pyridin-3-ylethylamino)pentyl]-1-nitroguanidine Traditional Name: 2-[4-amino-5-[2-(3-pyridyl)ethylamino]pentyl]-1-nitro-guanidine Formula: C13H23N7O2 MolecularWeight: 309.36742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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