N-[(Z)-1,2,4-triazol-3-ylideneamino]aniline

Systemtic Name: N-[(Z)-1,2,4-triazol-3-ylideneamino]aniline Openeye Name: N-[(Z)-1,2,4-triazol-3-ylideneamino]aniline CAS Name: N-[(Z)-1,2,4-triazol-3-ylideneamino]aniline IUPAC Name: N-[(Z)-1,2,4-triazol-3-ylideneamino]aniline Traditional Name: phenyl-[(Z)-1,2,4-triazol-3-ylideneamino]amine Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2N=CN=N2

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5/c1-2-4-7(5-3-1)11-13-8-9-6-10-12-8/h1-6,11H/b13-8-