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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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