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

Systemtic Name: 4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde Openeye Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde CAS Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde IUPAC Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde Traditional Name: 4-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C15H11N3O3/c19-9-11-5-7-12(8-6-11)21-10-18-15(20)13-3-1-2-4-14(13)16-17-18/h1-9H,10H2