1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyethanone Traditional Name: 1-indolin-1-yl-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-ethanone Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON=CC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CO/N=C\C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c26-21(24-8-7-17-3-1-2-4-18(17)24)15-30-22-14-16-5-6-19(20(13-16)25(27)28)23-9-11-29-12-10-23/h1-6,13-14H,7-12,15H2/b22-14-