bis(oxidanyl)-oxidanylidene-azanium; methyl N-methyl-N-[(E)-(phenylmethylidene)amino]carbamimidate

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; methyl N-methyl-N-[(E)-(phenylmethylidene)amino]carbamimidate Openeye Name: 1-[(E)-benzylideneamino]-1,2-dimethyl-isourea; dihydroxy(oxo)ammonium CAS Name: dihydroxy(oxo)ammonium; N-methyl-N-[(E)-(phenylmethylene)amino]carbamimidic acid methyl ester IUPAC Name: dihydroxy(oxo)azanium; methyl N-[(E)-benzylideneamino]-N-methylcarbamimidate Traditional Name: 1-[(E)-benzalamino]-1,2-dimethyl-isourea; dihydroxy(keto)ammonium Formula: C10H15N4O4+ MolecularWeight: 255.2505

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)OC)N=CC1=CC=CC=C1.[N+](=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O.H2NO3/c1-13(10(11)14-2)12-8-9-6-4-3-5-7-9;2-1(3)4/h3-8,11H,1-2H3;(H2,2,3,4)/q;+1/b11-10?,12-8+;