3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzenecarbonitrile Openeye Name: 3-(2,5-dioxopyrrol-1-yl)benzonitrile CAS Name: 3-(2,5-dioxo-1-pyrrolyl)benzonitrile IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)benzonitrile Traditional Name: 3-maleimidobenzonitrile Formula: C11H6N2O2 MolecularWeight: 198.17754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C#N

InChI

InChI=1S/C11H6N2O2/c12-7-8-2-1-3-9(6-8)13-10(14)4-5-11(13)15/h1-6H