2-chloranyl-1-(4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-chloro-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-chloro-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-chloro-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-chloro-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C6H5ClN2O3 MolecularWeight: 188.5685

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

C1=C(NC=C1[N+](=O)[O-])C(=O)CCl

InChI

InChI=1S/C6H5ClN2O3/c7-2-6(10)5-1-4(3-8-5)9(11)12/h1,3,8H,2H2