2-[(E)-(3-iodanyl-4-methoxy-phenyl)methylideneamino]guanidine; nitric acid

Systemtic Name: 2-[(E)-(3-iodanyl-4-methoxy-phenyl)methylideneamino]guanidine; nitric acid Openeye Name: 2-[(E)-(3-iodo-4-methoxy-phenyl)methyleneamino]guanidine; nitric acid CAS Name: 2-[(E)-(3-iodo-4-methoxyphenyl)methylideneamino]guanidine; nitric acid IUPAC Name: 2-[(E)-(3-iodo-4-methoxyphenyl)methylideneamino]guanidine; nitric acid Traditional Name: 2-[(E)-(3-iodo-4-methoxy-benzylidene)amino]guanidine; nitric acid Formula: C9H12IN5O4 MolecularWeight: 381.12715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(N)N)I.[N+](=O)(O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N=C(N)N)I.[N+](=O)(O)[O-]

InChI

InChI=1S/C9H11IN4O.HNO3/c1-15-8-3-2-6(4-7(8)10)5-13-14-9(11)12;2-1(3)4/h2-5H,1H3,(H4,11,12,14);(H,2,3,4)/b13-5+;