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

Systemtic Name: 5-azanyl-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-[3-(1,3-dioxoisoindolin-2-yl)propyl]oxazole-4-carbonitrile CAS Name: 5-amino-2-[3-(1,3-dioxo-2-isoindolyl)propyl]-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-[3-(1,3-dioxoisoindol-2-yl)propyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-(3-phthalimidopropyl)oxazole-4-carbonitrile Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=NC(=C(O3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=NC(=C(O3)N)C#N

InChI

InChI=1S/C15H12N4O3/c16-8-11-13(17)22-12(18-11)6-3-7-19-14(20)9-4-1-2-5-10(9)15(19)21/h1-2,4-5H,3,6-7,17H2