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

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)acetyl chloride Formula: C10H5ClN2O4 MolecularWeight: 252.6107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)Cl

InChI

InChI=1S/C10H5ClN2O4/c11-10(15)9(14)7-4-12-8-2-1-5(13(16)17)3-6(7)8/h1-4,12H