2-[(4-chlorophenyl)methoxy]guanidine; nitric acid

Systemtic Name: 2-[(4-chlorophenyl)methoxy]guanidine; nitric acid Openeye Name: 2-[(4-chlorophenyl)methoxy]guanidine; nitric acid CAS Name: 2-[(4-chlorophenyl)methoxy]guanidine; nitric acid IUPAC Name: 2-[(4-chlorophenyl)methoxy]guanidine; nitric acid Traditional Name: 2-(4-chlorobenzyl)oxyguanidine; nitric acid Formula: C8H11ClN4O4 MolecularWeight: 262.65034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=C(N)N)Cl.[N+](=O)(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CON=C(N)N)Cl.[N+](=O)(O)[O-]

InChI

InChI=1S/C8H10ClN3O.HNO3/c9-7-3-1-6(2-4-7)5-13-12-8(10)11;2-1(3)4/h1-4H,5H2,(H4,10,11,12);(H,2,3,4)