2-methoxy-5-[(Z)-1,2,4-triazol-4-yliminomethyl]phenol

Systemtic Name: 2-methoxy-5-[(Z)-1,2,4-triazol-4-yliminomethyl]phenol Openeye Name: 2-methoxy-5-[(Z)-1,2,4-triazol-4-yliminomethyl]phenol CAS Name: 2-methoxy-5-[(Z)-1,2,4-triazol-4-yliminomethyl]phenol IUPAC Name: 2-methoxy-5-[(Z)-1,2,4-triazol-4-yliminomethyl]phenol Traditional Name: 2-methoxy-5-[(Z)-1,2,4-triazol-4-yliminomethyl]phenol Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NN=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NN=C2)O

InChI

InChI=1S/C10H10N4O2/c1-16-10-3-2-8(4-9(10)15)5-13-14-6-11-12-7-14/h2-7,15H,1H3/b13-5-