N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-indan-5-yl-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-indan-5-yl-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c22-18(20-16-8-7-14-4-2-5-15(14)10-16)12-25-19-11-13-3-1-6-17(9-13)21(23)24/h1,3,6-11H,2,4-5,12H2,(H,20,22)/b19-11-