2-(4-methoxy-2-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(1H-pyrrol-2-yl)ethanone Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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