2-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine; nitric acid

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine; nitric acid Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]guanidine; nitric acid CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine; nitric acid IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]guanidine; nitric acid Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]guanidine; nitric acid Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O.HNO3/c1-2-15-9-5-3-8(4-6-9)7-13-14-10(11)12;2-1(3)4/h3-7H,2H2,1H3,(H4,11,12,14);(H,2,3,4)/b13-7+;