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

Systemtic Name: 2-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]guanidine; nitric acid Openeye Name: 2-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]guanidine; nitric acid CAS Name: 2-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine; nitric acid IUPAC Name: 2-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]guanidine; nitric acid Traditional Name: 2-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]guanidine; nitric acid Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC2=CC=CC=C2.[N+](=O)(O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC2=CC=CC=C2.[N+](=O)(O)[O-]

InChI

InChI=1S/C17H20N4O2.HNO3/c1-2-22-16-10-14(11-20-21-17(18)19)8-9-15(16)23-12-13-6-4-3-5-7-13;2-1(3)4/h3-11H,2,12H2,1H3,(H4,18,19,21);(H,2,3,4)/b20-11+;