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

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine; nitric acid Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]guanidine; nitric acid CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine; nitric acid IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]guanidine; nitric acid Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]guanidine; nitric acid Formula: C8H10ClN5O3 MolecularWeight: 259.6497

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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.HNO3/c9-7-3-1-6(2-4-7)5-12-13-8(10)11;2-1(3)4/h1-5H,(H4,10,11,13);(H,2,3,4)/b12-5+;