bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-1-naphthalen-1-ylethylideneamino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-1-naphthalen-1-ylethylideneamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-1-(1-naphthyl)ethylideneamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-1-(1-naphthalenyl)ethylideneamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(E)-1-naphthalen-1-ylethylideneamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-1-(1-naphthyl)ethylideneamino]guanidine Formula: C13H16N5O3+ MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4.H2NO3/c1-9(16-17-13(14)15)11-8-4-6-10-5-2-3-7-12(10)11;2-1(3)4/h2-8H,1H3,(H4,14,15,17);(H2,2,3,4)/q;+1/b16-9+;