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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(1-methylbutyl)acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-3-5-9(2)16-12(19)8-17-14(20)10-6-4-7-11(18(22)23)13(10)15(17)21/h4,6-7,9H,3,5,8H2,1-2H3,(H,16,19)