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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2,4-dinitrophenoxy)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-phthalimido-acetamide Formula: C16H10N4O8 MolecularWeight: 386.2726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O8/c21-14(17-18-15(22)10-3-1-2-4-11(10)16(18)23)8-28-13-6-5-9(19(24)25)7-12(13)20(26)27/h1-7H,8H2,(H,17,21)