N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-indan-5-yl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-indan-5-yl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c20-15(10-23-14-5-2-8-17-16(14)19(21)22)18-13-7-6-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2,(H,18,20)