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

Systemtic Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]guanidine; nitric acid Openeye Name: 2-[(E)-(2-methoxyphenyl)methyleneamino]guanidine; nitric acid CAS Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]guanidine; nitric acid IUPAC Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]guanidine; nitric acid Traditional Name: nitric acid; 2-[(E)-o-anisylideneamino]guanidine Formula: C9H13N5O4 MolecularWeight: 255.23062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C(N)N.[N+](=O)(O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O.HNO3/c1-14-8-5-3-2-4-7(8)6-12-13-9(10)11;2-1(3)4/h2-6H,1H3,(H4,10,11,13);(H,2,3,4)/b12-6+;