bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]guanidine Formula: C10H16N5O4+ MolecularWeight: 270.26514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O.H2NO3/c1-7(13-14-10(11)12)8-3-5-9(15-2)6-4-8;2-1(3)4/h3-6H,1-2H3,(H4,11,12,14);(H2,2,3,4)/q;+1/b13-7+;