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

Systemtic Name: 5-bromanyl-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde Openeye Name: 5-bromo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde CAS Name: 5-bromo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde Traditional Name: 5-bromo-2-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]benzaldehyde Formula: C15H10BrN3O3 MolecularWeight: 360.1622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3O3/c16-11-5-6-14(10(7-11)8-20)22-9-19-15(21)12-3-1-2-4-13(12)17-18-19/h1-8H,9H2