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

Systemtic Name: 4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]phenol Openeye Name: 4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]phenol CAS Name: 4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]-1-pyrrolyl]phenol IUPAC Name: 4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]phenol Traditional Name: 4-[2-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]phenol Formula: C13H11N5O MolecularWeight: 253.25934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NN2C=NN=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CN(C(=C1)/C=N/N2C=NN=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C13H11N5O/c19-13-5-3-11(4-6-13)18-7-1-2-12(18)8-16-17-9-14-15-10-17/h1-10,19H/b16-8+