[1,3-bis(oxidanylidene)isoindol-5-yl]cyanamide; ethane

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-5-yl]cyanamide; ethane Openeye Name: (1,3-dioxoisoindolin-5-yl)cyanamide; ethane CAS Name: (1,3-dioxo-5-isoindolyl)cyanamide; ethane IUPAC Name: (1,3-dioxoisoindol-5-yl)cyanamide; ethane Traditional Name: (1,3-diketoisoindolin-5-yl)cyanamide; ethane Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC2=C(C=C1NC#N)C(=O)NC2=O

Isomeric SMILES

CC.C1=CC2=C(C=C1NC#N)C(=O)NC2=O

InChI

InChI=1S/C9H5N3O2.C2H6/c10-4-11-5-1-2-6-7(3-5)9(14)12-8(6)13;1-2/h1-3,11H,(H,12,13,14);1-2H3