1-(2,3-dihydroindol-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyethanone Traditional Name: 1-indolin-1-yl-2-[(E)-(3-nitrobenzylidene)amino]oxy-ethanone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c21-17(19-9-8-14-5-1-2-7-16(14)19)12-24-18-11-13-4-3-6-15(10-13)20(22)23/h1-7,10-11H,8-9,12H2/b18-11+