2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanenitrile

Systemtic Name: 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanenitrile Openeye Name: 2-(5-amino-1,3-dioxo-isoindolin-2-yl)acetonitrile CAS Name: 2-(5-amino-1,3-dioxo-2-isoindolyl)acetonitrile IUPAC Name: 2-(5-amino-1,3-dioxoisoindol-2-yl)acetonitrile Traditional Name: 2-(5-amino-1,3-diketo-isoindolin-2-yl)acetonitrile Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CC#N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CC#N

InChI

InChI=1S/C10H7N3O2/c11-3-4-13-9(14)7-2-1-6(12)5-8(7)10(13)15/h1-2,5H,4,12H2