N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-indan-5-yl-acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c21-10-14-9-16(20(23)24)6-7-17(14)25-11-18(22)19-15-5-4-12-2-1-3-13(12)8-15/h4-10H,1-3,11H2,(H,19,22)