2-oxidanyl-5-(1,2,4-triazol-1-yl)benzaldehyde

Systemtic Name: 2-oxidanyl-5-(1,2,4-triazol-1-yl)benzaldehyde Openeye Name: 2-hydroxy-5-(1,2,4-triazol-1-yl)benzaldehyde CAS Name: 2-hydroxy-5-(1,2,4-triazol-1-yl)benzaldehyde IUPAC Name: 2-hydroxy-5-(1,2,4-triazol-1-yl)benzaldehyde Traditional Name: 2-hydroxy-5-(1,2,4-triazol-1-yl)benzaldehyde Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=NC=N2)C=O)O

Isomeric SMILES

C1=CC(=C(C=C1N2C=NC=N2)C=O)O

InChI

InChI=1S/C9H7N3O2/c13-4-7-3-8(1-2-9(7)14)12-6-10-5-11-12/h1-6,14H