3-[(E)-1,2,4-triazol-1-yliminomethyl]phenol

Systemtic Name: 3-[(E)-1,2,4-triazol-1-yliminomethyl]phenol Openeye Name: 3-[(E)-1,2,4-triazol-1-yliminomethyl]phenol CAS Name: 3-[(E)-1,2,4-triazol-1-yliminomethyl]phenol IUPAC Name: 3-[(E)-1,2,4-triazol-1-yliminomethyl]phenol Traditional Name: 3-[(E)-1,2,4-triazol-1-yliminomethyl]phenol Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NN2C=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/N2C=NC=N2

InChI

InChI=1S/C9H8N4O/c14-9-3-1-2-8(4-9)5-11-13-7-10-6-12-13/h1-7,14H/b11-5+