(3E)-5,7-dinitro-3-phenylmethoxyimino-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-5,7-dinitro-3-phenylmethoxyimino-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-benzyloxyimino-5,7-dinitro-indolin-2-one CAS Name: (3E)-5,7-dinitro-3-phenylmethoxyimino-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-5,7-dinitro-3-phenylmethoxyiminoindol-2-one Traditional Name: (3E)-1-benzyl-3-benzyloximino-5,7-dinitro-oxindole Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=NOCC4=CC=CC=C4)C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3/C(=N\OCC4=CC=CC=C4)/C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O6/c27-22-20(23-32-14-16-9-5-2-6-10-16)18-11-17(25(28)29)12-19(26(30)31)21(18)24(22)13-15-7-3-1-4-8-15/h1-12H,13-14H2/b23-20+