bis[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl] (E)-but-2-enedioate

Systemtic Name: bis[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl] (E)-but-2-enedioate Openeye Name: bis[(4-oxo-1,2,3-benzotriazin-3-yl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(4-oxo-1,2,3-benzotriazin-3-yl)methyl] ester IUPAC Name: bis[(4-oxo-1,2,3-benzotriazin-3-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(4-keto-1,2,3-benzotriazin-3-yl)methyl] ester Formula: C20H14N6O6 MolecularWeight: 434.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C=CC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)/C=C/C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H14N6O6/c27-17(31-11-25-19(29)13-5-1-3-7-15(13)21-23-25)9-10-18(28)32-12-26-20(30)14-6-2-4-8-16(14)22-24-26/h1-10H,11-12H2/b10-9+