1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(Z)-(3-nitrobenzylidene)amino]oxy-ethanone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-13-9-15-6-2-3-8-17(15)20(13)18(22)12-25-19-11-14-5-4-7-16(10-14)21(23)24/h2-8,10-11,13H,9,12H2,1H3/b19-11-/t13-/m0/s1