2-(2-methoxy-5-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC=CN2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC=CN2

InChI

InChI=1S/C13H12N2O5/c1-19-12-5-4-9(15(17)18)7-13(12)20-8-11(16)10-3-2-6-14-10/h2-7,14H,8H2,1H3