2-[[4-(4-cyanophenyl)phenoxy]methyl]-N-oxidanyl-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-N-oxidanyl-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanehydroxamic acid CAS Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-N-hydroxy-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-N-hydroxy-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]-4-(4-keto-1,2,3-benzotriazin-3-yl)butanehydroxamic acid Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C(=O)NO

InChI

InChI=1S/C25H21N5O4/c26-15-17-5-7-18(8-6-17)19-9-11-21(12-10-19)34-16-20(24(31)28-33)13-14-30-25(32)22-3-1-2-4-23(22)27-29-30/h1-12,20,33H,13-14,16H2,(H,28,31)