1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N2O5/c1-5-18-11(2)8-14(12(18)3)16(20)10-24-17-7-6-13(23-4)9-15(17)19(21)22/h6-9H,5,10H2,1-4H3