bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-veratrylideneamino]guanidine Formula: C10H16N5O5+ MolecularWeight: 286.26454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(N)N)OC.[N+](=O)(O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N=C(N)N)OC.[N+](=O)(O)O

InChI

InChI=1S/C10H14N4O2.H2NO3/c1-15-8-4-3-7(5-9(8)16-2)6-13-14-10(11)12;2-1(3)4/h3-6H,1-2H3,(H4,11,12,14);(H2,2,3,4)/q;+1/b13-6+;