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

Systemtic Name: N-aminocarbonyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-carbamoyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-carbamoyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-carbamoyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-carbamoyl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C11H8N4O6 MolecularWeight: 292.20442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC(=O)N

InChI

InChI=1S/C11H8N4O6/c12-11(19)13-7(16)4-14-9(17)5-2-1-3-6(15(20)21)8(5)10(14)18/h1-3H,4H2,(H3,12,13,16,19)