2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-nitrophenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-nitrophenyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c20-17(18-14-5-7-15(8-6-14)19(21)22)11-23-16-9-4-12-2-1-3-13(12)10-16/h4-10H,1-3,11H2,(H,18,20)