5-azanyl-1-phenyl-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 5-azanyl-1-phenyl-1,2,3-triazole-4-carbaldehyde Openeye Name: 5-amino-1-phenyl-triazole-4-carbaldehyde CAS Name: 5-amino-1-phenyl-4-triazolecarboxaldehyde IUPAC Name: 5-amino-1-phenyltriazole-4-carbaldehyde Traditional Name: 5-amino-1-phenyl-triazole-4-carbaldehyde Formula: C9H8N4O MolecularWeight: 188.18602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(N=N2)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(N=N2)C=O)N

InChI

InChI=1S/C9H8N4O/c10-9-8(6-14)11-12-13(9)7-4-2-1-3-5-7/h1-6H,10H2