bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-1-(4-methylphenyl)propylideneamino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-1-(4-methylphenyl)propylideneamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-1-(p-tolyl)propylideneamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-1-(4-methylphenyl)propylideneamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(E)-1-(4-methylphenyl)propylideneamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-1-(p-tolyl)propylideneamino]guanidine Formula: C11H18N5O3+ MolecularWeight: 268.29232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4.H2NO3/c1-3-10(14-15-11(12)13)9-6-4-8(2)5-7-9;2-1(3)4/h4-7H,3H2,1-2H3,(H4,12,13,15);(H2,2,3,4)/q;+1/b14-10+;