3-[(Z)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]benzonitrile CAS Name: 3-[(Z)-(2,5-dioxo-4-imidazolidinylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-(2,5-diketoimidazolidin-4-ylidene)methyl]benzonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=C2C(=O)NC(=O)N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C\2/C(=O)NC(=O)N2)C#N

InChI

InChI=1S/C11H7N3O2/c12-6-8-3-1-2-7(4-8)5-9-10(15)14-11(16)13-9/h1-5H,(H2,13,14,15,16)/b9-5-