2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6/c1-2-6-15-14(22)16-10(19)7-17-12(20)8-4-3-5-9(18(23)24)11(8)13(17)21/h2-5H,1,6-7H2,(H2,15,16,19,22)