3-[3,5-bis(oxidanylidene)morpholin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[3,5-bis(oxidanylidene)morpholin-4-yl]benzenecarbonitrile Openeye Name: 3-(3,5-dioxomorpholin-4-yl)benzonitrile CAS Name: 3-(3,5-dioxo-4-morpholinyl)benzonitrile IUPAC Name: 3-(3,5-dioxomorpholin-4-yl)benzonitrile Traditional Name: 3-(3,5-diketomorpholino)benzonitrile Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CO1)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1C(=O)N(C(=O)CO1)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C11H8N2O3/c12-5-8-2-1-3-9(4-8)13-10(14)6-16-7-11(13)15/h1-4H,6-7H2