2-[(1R)-5-nitro-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(1R)-5-nitro-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(1R)-5-nitro-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: 2-[(1R)-5-nitro-3-oxo-1H-isobenzofuran-1-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[(1R)-5-nitro-3-oxo-1H-2-benzofuran-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(1R)-3-keto-5-nitro-phthalan-1-yl]acetamide Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC(C)NC(=O)C[C@@H]1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C13H14N2O5/c1-7(2)14-12(16)6-11-9-4-3-8(15(18)19)5-10(9)13(17)20-11/h3-5,7,11H,6H2,1-2H3,(H,14,16)/t11-/m1/s1