bis(oxidanyl)-oxidanylidene-azanium; 2-(1-naphthalen-1-ylethyl)guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-(1-naphthalen-1-ylethyl)guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[1-(1-naphthyl)ethyl]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[1-(1-naphthalenyl)ethyl]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-(1-naphthalen-1-ylethyl)guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[1-(1-naphthyl)ethyl]guanidine Formula: C13H17N4O3+ MolecularWeight: 277.29908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C(N)N.[N+](=O)(O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C13H15N3.H2NO3/c1-9(16-13(14)15)11-8-4-6-10-5-2-3-7-12(10)11;2-1(3)4/h2-9H,1H3,(H4,14,15,16);(H2,2,3,4)/q;+1