2-[1-[4-(4-ethanoylphenoxy)phenyl]ethylideneamino]guanidine; nitric acid

Systemtic Name: 2-[1-[4-(4-ethanoylphenoxy)phenyl]ethylideneamino]guanidine; nitric acid Openeye Name: 2-[1-[4-(4-acetylphenoxy)phenyl]ethylideneamino]guanidine; nitric acid CAS Name: 2-[1-[4-(4-acetylphenoxy)phenyl]ethylideneamino]guanidine; nitric acid IUPAC Name: 2-[1-[4-(4-acetylphenoxy)phenyl]ethylideneamino]guanidine; nitric acid Traditional Name: 2-[1-[4-(4-acetylphenoxy)phenyl]ethylideneamino]guanidine; nitric acid Formula: C17H19N5O5 MolecularWeight: 373.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C.[N+](=O)(O)[O-]

Isomeric SMILES

CC(=NN=C(N)N)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C.[N+](=O)(O)[O-]

InChI

InChI=1S/C17H18N4O2.HNO3/c1-11(20-21-17(18)19)13-3-7-15(8-4-13)23-16-9-5-14(6-10-16)12(2)22;2-1(3)4/h3-10H,1-2H3,(H4,18,19,21);(H,2,3,4)