[1-azanyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-phenylazanyl-azanium

Systemtic Name: [1-azanyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-phenylazanyl-azanium Openeye Name: [1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-anilino-ammonium CAS Name: [1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-anilinoammonium IUPAC Name: [1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-anilinoazanium Traditional Name: [1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-anilino-ammonium Formula: C16H17N6O+ MolecularWeight: 309.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N[NH+]=C(COC2=NN(C=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N[NH+]=C(COC2=NN(C=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H16N6O/c17-15(20-19-13-7-3-1-4-8-13)11-23-16-18-12-22(21-16)14-9-5-2-6-10-14/h1-10,12,19H,11H2,(H2,17,20)/p+1