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

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(2-nitrophenyl)acetamide Formula: C16H10N4O7 MolecularWeight: 370.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O7/c21-14(17-12-3-1-2-4-13(12)20(26)27)8-18-15(22)10-6-5-9(19(24)25)7-11(10)16(18)23/h1-7H,8H2,(H,17,21)