2-(3-methoxy-1-methyl-5-oxidanylidene-1,2,4-triazol-4-yl)benzaldehyde

Systemtic Name: 2-(3-methoxy-1-methyl-5-oxidanylidene-1,2,4-triazol-4-yl)benzaldehyde Openeye Name: 2-(3-methoxy-1-methyl-5-oxo-1,2,4-triazol-4-yl)benzaldehyde CAS Name: 2-(3-methoxy-1-methyl-5-oxo-1,2,4-triazol-4-yl)benzaldehyde IUPAC Name: 2-(3-methoxy-1-methyl-5-oxo-1,2,4-triazol-4-yl)benzaldehyde Traditional Name: 2-(5-keto-3-methoxy-1-methyl-1,2,4-triazol-4-yl)benzaldehyde Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=N1)OC)C2=CC=CC=C2C=O

Isomeric SMILES

CN1C(=O)N(C(=N1)OC)C2=CC=CC=C2C=O

InChI

InChI=1S/C11H11N3O3/c1-13-11(16)14(10(12-13)17-2)9-6-4-3-5-8(9)7-15/h3-7H,1-2H3