2-[(3,4-dimethoxyphenyl)methylideneamino]guanidine; nitric acid

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]guanidine; nitric acid Openeye Name: 2-[(3,4-dimethoxyphenyl)methyleneamino]guanidine; nitric acid CAS Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]guanidine; nitric acid IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]guanidine; nitric acid Traditional Name: nitric acid; 2-(veratrylideneamino)guanidine Formula: C10H15N5O5 MolecularWeight: 285.2566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2.HNO3/c1-15-8-4-3-7(5-9(8)16-2)6-13-14-10(11)12;2-1(3)4/h3-6H,1-2H3,(H4,11,12,14);(H,2,3,4)