(4-oxidanylidene-1,2,3-benzotriazin-3-yl) 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl) 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolyl)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl) ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate Traditional Name: 3-maleimidobenzoic acid (4-keto-1,2,3-benzotriazin-3-yl) ester Formula: C18H10N4O5 MolecularWeight: 362.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)OC(=O)C3=CC(=CC=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)OC(=O)C3=CC(=CC=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C18H10N4O5/c23-15-8-9-16(24)21(15)12-5-3-4-11(10-12)18(26)27-22-17(25)13-6-1-2-7-14(13)19-20-22/h1-10H