4-azanyl-6-ethyl-1,3-bis(oxidanylidene)isoindole-5-carbonitrile

Systemtic Name: 4-azanyl-6-ethyl-1,3-bis(oxidanylidene)isoindole-5-carbonitrile Openeye Name: 4-amino-6-ethyl-1,3-dioxo-isoindoline-5-carbonitrile CAS Name: 4-amino-6-ethyl-1,3-dioxo-5-isoindolecarbonitrile IUPAC Name: 4-amino-6-ethyl-1,3-dioxoisoindole-5-carbonitrile Traditional Name: 4-amino-6-ethyl-1,3-diketo-isoindoline-5-carbonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)NC2=O)N)C#N

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)NC2=O)N)C#N

InChI

InChI=1S/C11H9N3O2/c1-2-5-3-6-8(9(13)7(5)4-12)11(16)14-10(6)15/h3H,2,13H2,1H3,(H,14,15,16)