(3E)-1-ethyl-3-methoxyimino-5,7-dinitro-indol-2-one

Systemtic Name: (3E)-1-ethyl-3-methoxyimino-5,7-dinitro-indol-2-one Openeye Name: (3E)-1-ethyl-3-methoxyimino-5,7-dinitro-indolin-2-one CAS Name: (3E)-1-ethyl-3-methoxyimino-5,7-dinitro-2-indolone IUPAC Name: (3E)-1-ethyl-3-methoxyimino-5,7-dinitroindol-2-one Traditional Name: (3E)-1-ethyl-3-methyloximino-5,7-dinitro-oxindole Formula: C11H10N4O6 MolecularWeight: 294.2203

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=NOC)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2/C(=N\OC)/C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O6/c1-3-13-10-7(9(11(13)16)12-21-2)4-6(14(17)18)5-8(10)15(19)20/h4-5H,3H2,1-2H3/b12-9+