(E)-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-2-[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-2-[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-2-(2-oxo-3H-1,3-benzoxazole-5-carbonyl)-3-(2-oxo-3H-1,3-benzoxazol-6-yl)prop-2-enenitrile CAS Name: (E)-3-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-[oxo-(2-oxo-3H-1,3-benzoxazol-5-yl)methyl]-2-propenenitrile IUPAC Name: (E)-2-(2-oxo-3H-1,3-benzoxazole-5-carbonyl)-3-(2-oxo-3H-1,3-benzoxazol-6-yl)prop-2-enenitrile Traditional Name: (E)-2-(2-keto-3H-1,3-benzoxazole-5-carbonyl)-3-(2-keto-3H-1,3-benzoxazol-6-yl)acrylonitrile Formula: C18H9N3O5 MolecularWeight: 347.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=C(C#N)C(=O)C3=CC4=C(C=C3)OC(=O)N4)OC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1/C=C(\C#N)/C(=O)C3=CC4=C(C=C3)OC(=O)N4)OC(=O)N2

InChI

InChI=1S/C18H9N3O5/c19-8-11(5-9-1-3-12-15(6-9)26-17(23)20-12)16(22)10-2-4-14-13(7-10)21-18(24)25-14/h1-7H,(H,20,23)(H,21,24)/b11-5+