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

Systemtic Name: (3E)-3-methoxyimino-1-methyl-5,7-dinitro-indol-2-one Openeye Name: (3E)-3-methoxyimino-1-methyl-5,7-dinitro-indolin-2-one CAS Name: (3E)-3-methoxyimino-1-methyl-5,7-dinitro-2-indolone IUPAC Name: (3E)-3-methoxyimino-1-methyl-5,7-dinitroindol-2-one Traditional Name: (3E)-1-methyl-3-methyloximino-5,7-dinitro-oxindole Formula: C10H8N4O6 MolecularWeight: 280.19372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NOC)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2/C(=N\OC)/C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O6/c1-12-9-6(8(10(12)15)11-20-2)3-5(13(16)17)4-7(9)14(18)19/h3-4H,1-2H3/b11-8+