2-(1-methyl-5-nitro-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(1-methyl-5-nitro-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1-methyl-5-nitro-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(1-methyl-5-nitro-3-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(1-methyl-5-nitroindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-keto-2-(1-methyl-5-nitro-indol-3-yl)acetyl chloride Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C(=O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C(=O)Cl

InChI

InChI=1S/C11H7ClN2O4/c1-13-5-8(10(15)11(12)16)7-4-6(14(17)18)2-3-9(7)13/h2-5H,1H3