2-(benzotriazol-1-ylmethoxy)-4-methoxy-benzaldehyde

Systemtic Name: 2-(benzotriazol-1-ylmethoxy)-4-methoxy-benzaldehyde Openeye Name: 2-(benzotriazol-1-ylmethoxy)-4-methoxy-benzaldehyde CAS Name: 2-(1-benzotriazolylmethoxy)-4-methoxybenzaldehyde IUPAC Name: 2-(benzotriazol-1-ylmethoxy)-4-methoxybenzaldehyde Traditional Name: 2-(benzotriazol-1-ylmethoxy)-4-methoxy-benzaldehyde Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)OCN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)OCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N3O3/c1-20-12-7-6-11(9-19)15(8-12)21-10-18-14-5-3-2-4-13(14)16-17-18/h2-9H,10H2,1H3