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

Systemtic Name: 2-methoxy-5-(1,2,4-triazol-1-yl)benzaldehyde Openeye Name: 2-methoxy-5-(1,2,4-triazol-1-yl)benzaldehyde CAS Name: 2-methoxy-5-(1,2,4-triazol-1-yl)benzaldehyde IUPAC Name: 2-methoxy-5-(1,2,4-triazol-1-yl)benzaldehyde Traditional Name: 2-methoxy-5-(1,2,4-triazol-1-yl)benzaldehyde Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC=N2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC=N2)C=O

InChI

InChI=1S/C10H9N3O2/c1-15-10-3-2-9(4-8(10)5-14)13-7-11-6-12-13/h2-7H,1H3