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

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O5/c1-11-8-15(12(2)19(11)13-4-5-13)16(21)10-25-18-9-14(20(22)23)6-7-17(18)24-3/h6-9,13H,4-5,10H2,1-3H3