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

Systemtic Name: 4-[(E)-1,2,4-triazol-4-yliminomethyl]benzaldehyde Openeye Name: 4-[(E)-1,2,4-triazol-4-yliminomethyl]benzaldehyde CAS Name: 4-[(E)-1,2,4-triazol-4-yliminomethyl]benzaldehyde IUPAC Name: 4-[(E)-1,2,4-triazol-4-yliminomethyl]benzaldehyde Traditional Name: 4-[(E)-1,2,4-triazol-4-yliminomethyl]benzaldehyde Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C=NN=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O/c15-6-10-3-1-9(2-4-10)5-13-14-7-11-12-8-14/h1-8H/b13-5+