2-cyano-N-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: 2-cyano-N-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: 2-cyano-N-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]acetamide CAS Name: 2-cyano-N-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]acetamide IUPAC Name: 2-cyano-N-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]acetamide Traditional Name: 2-cyano-N-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]acetamide Formula: C17H10N4O6 MolecularWeight: 366.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)NC(=O)CC#N

InChI

InChI=1S/C17H10N4O6/c18-8-7-15(22)19-20-16(23)13-6-5-12(9-14(13)17(20)24)27-11-3-1-10(2-4-11)21(25)26/h1-6,9H,7H2,(H,19,22)