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

Systemtic Name: (3E)-3-hydroxyimino-1-methyl-5,7-dinitro-indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-methyl-5,7-dinitro-indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-methyl-5,7-dinitro-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-methyl-5,7-dinitroindol-2-one Traditional Name: (3E)-3-hydroximino-1-methyl-5,7-dinitro-oxindole Formula: C9H6N4O6 MolecularWeight: 266.16714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NO)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O6/c1-11-8-5(7(10-15)9(11)14)2-4(12(16)17)3-6(8)13(18)19/h2-3,15H,1H3/b10-7+