2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethene-1,1-diamine

Systemtic Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethene-1,1-diamine Openeye Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethene-1,1-diamine CAS Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethene-1,1-diamine IUPAC Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethene-1,1-diamine Traditional Name: [1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]vinyl]amine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=N2)OC=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=N2)OC=C(N)N

InChI

InChI=1S/C10H11N5O/c11-9(12)6-16-10-13-7-15(14-10)8-4-2-1-3-5-8/h1-7H,11-12H2