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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: 2-(4-formyl-2-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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