N-[(E)-1,2,3-triazol-4-ylidenemethyl]aniline

Systemtic Name: N-[(E)-1,2,3-triazol-4-ylidenemethyl]aniline Openeye Name: N-[(E)-triazol-4-ylidenemethyl]aniline CAS Name: N-[(E)-4-triazolylidenemethyl]aniline IUPAC Name: N-[(E)-triazol-4-ylidenemethyl]aniline Traditional Name: phenyl-[(E)-triazol-4-ylidenemethyl]amine Formula: C9H8N4 MolecularWeight: 172.18662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C=NN=N2

InChI

InChI=1S/C9H8N4/c1-2-4-8(5-3-1)10-6-9-7-11-13-12-9/h1-7,10H/b9-6+