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

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(1-ethylpropyl)acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-3-9(4-2)16-13(19)8-17-14(20)11-6-5-10(18(22)23)7-12(11)15(17)21/h5-7,9H,3-4,8H2,1-2H3,(H,16,19)