bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]guanidine; dihydroxy(oxo)ammonium CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine; dihydroxy(oxo)ammonium IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine; dihydroxy(oxo)azanium Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]guanidine; dihydroxy(keto)ammonium Formula: C8H11ClN5O3+ MolecularWeight: 260.65764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=C(N)N)Cl.[N+](=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4.H2NO3/c9-7-3-1-6(2-4-7)5-12-13-8(10)11;2-1(3)4/h1-5H,(H4,10,11,13);(H2,2,3,4)/q;+1/b12-5+;