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

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine; nitric acid Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]guanidine; nitric acid CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine; nitric acid IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine; nitric acid Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]guanidine; nitric acid Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(N)N)OCC2=CC=CC=C2.[N+](=O)(O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC2=CC=CC=C2.[N+](=O)(O)[O-]

InChI

InChI=1S/C16H18N4O2.HNO3/c1-21-15-9-13(10-19-20-16(17)18)7-8-14(15)22-11-12-5-3-2-4-6-12;2-1(3)4/h2-10H,11H2,1H3,(H4,17,18,20);(H,2,3,4)/b19-10+;