N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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