3-[2,4-bis(oxidanylidene)-1,3-oxazolidin-5-yl]-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1,3-oxazolidin-5-yl]-4-methoxy-benzenecarbonitrile Openeye Name: 3-(2,4-dioxooxazolidin-5-yl)-4-methoxy-benzonitrile CAS Name: 3-(2,4-dioxo-5-oxazolidinyl)-4-methoxybenzonitrile IUPAC Name: 3-(2,4-dioxo-1,3-oxazolidin-5-yl)-4-methoxybenzonitrile Traditional Name: 3-(2,4-diketooxazolidin-5-yl)-4-methoxy-benzonitrile Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C2C(=O)NC(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C2C(=O)NC(=O)O2

InChI

InChI=1S/C11H8N2O4/c1-16-8-3-2-6(5-12)4-7(8)9-10(14)13-11(15)17-9/h2-4,9H,1H3,(H,13,14,15)