5-azanyl-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]oxazole-4-carbonitrile CAS Name: 5-amino-2-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-(2-phthalimidoethyl)oxazole-4-carbonitrile Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=C(O3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=C(O3)N)C#N

InChI

InChI=1S/C14H10N4O3/c15-7-10-12(16)21-11(17-10)5-6-18-13(19)8-3-1-2-4-9(8)14(18)20/h1-4H,5-6,16H2