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

Systemtic Name: (3E)-1-methyl-5,7-dinitro-3-phenylmethoxyimino-indol-2-one Openeye Name: (3E)-3-benzyloxyimino-1-methyl-5,7-dinitro-indolin-2-one CAS Name: (3E)-1-methyl-5,7-dinitro-3-phenylmethoxyimino-2-indolone IUPAC Name: (3E)-1-methyl-5,7-dinitro-3-phenylmethoxyiminoindol-2-one Traditional Name: (3E)-3-benzyloximino-1-methyl-5,7-dinitro-oxindole Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NOCC3=CC=CC=C3)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2/C(=N\OCC3=CC=CC=C3)/C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6/c1-18-15-12(7-11(19(22)23)8-13(15)20(24)25)14(16(18)21)17-26-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3/b17-14+