5-methoxy-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde Openeye Name: 5-methoxy-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde CAS Name: 5-methoxy-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde Traditional Name: 2-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]-5-methoxy-benzaldehyde Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCN2C(=O)C3=CC=CC=C3N=N2)C=O

InChI

InChI=1S/C16H13N3O4/c1-22-12-6-7-15(11(8-12)9-20)23-10-19-16(21)13-4-2-3-5-14(13)17-18-19/h2-9H,10H2,1H3