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

Systemtic Name: 5-azanyl-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-[(1,3-dioxoisoindolin-2-yl)methyl]oxazole-4-carbonitrile CAS Name: 5-amino-2-[(1,3-dioxo-2-isoindolyl)methyl]-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-(phthalimidomethyl)oxazole-4-carbonitrile Formula: C13H8N4O3 MolecularWeight: 268.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=C(O3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=C(O3)N)C#N

InChI

InChI=1S/C13H8N4O3/c14-5-9-11(15)20-10(16-9)6-17-12(18)7-3-1-2-4-8(7)13(17)19/h1-4H,6,15H2