2-[(E)-1-[4-(4-ethanoylphenoxy)phenyl]ethylideneamino]guanidine nitrate

Systemtic Name: 2-[(E)-1-[4-(4-ethanoylphenoxy)phenyl]ethylideneamino]guanidine nitrate Openeye Name: 2-[(E)-1-[4-(4-acetylphenoxy)phenyl]ethylideneamino]guanidine nitrate CAS Name: 2-[(E)-1-[4-(4-acetylphenoxy)phenyl]ethylideneamino]guanidine nitrate IUPAC Name: 2-[(E)-1-[4-(4-acetylphenoxy)phenyl]ethylideneamino]guanidine nitrate Traditional Name: 2-[(E)-1-[4-(4-acetylphenoxy)phenyl]ethylideneamino]guanidine nitrate Formula: C17H18N5O5- MolecularWeight: 372.35532

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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

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

InChI

InChI=1S/C17H18N4O2.NO3/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);/q;-1/b20-11+;