3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-thiazol-2-yl-propionamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H10N4O5S/c19-11(16-14-15-4-6-24-14)3-5-17-12(20)9-2-1-8(18(22)23)7-10(9)13(17)21/h1-2,4,6-7H,3,5H2,(H,15,16,19)