2-[(E)-1-(3-aminophenyl)ethylideneamino]guanidine; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: 2-[(E)-1-(3-aminophenyl)ethylideneamino]guanidine; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: 2-[(E)-1-(3-aminophenyl)ethylideneamino]guanidine; dihydroxy(oxo)ammonium CAS Name: 2-[(E)-1-(3-aminophenyl)ethylideneamino]guanidine; dihydroxy(oxo)ammonium IUPAC Name: 2-[(E)-1-(3-aminophenyl)ethylideneamino]guanidine; dihydroxy(oxo)azanium Traditional Name: 2-[(E)-1-(3-aminophenyl)ethylideneamino]guanidine; dihydroxy(keto)ammonium Formula: C9H15N6O3+ MolecularWeight: 255.2538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5.H2NO3/c1-6(13-14-9(11)12)7-3-2-4-8(10)5-7;2-1(3)4/h2-5H,10H2,1H3,(H4,11,12,14);(H2,2,3,4)/q;+1/b13-6+;