methyl 1-cyclopropyl-2,5-dimethyl-4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]pyrrole-3-carboxylate

Systemtic Name: methyl 1-cyclopropyl-2,5-dimethyl-4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]pyrrole-3-carboxylate Openeye Name: methyl 1-cyclopropyl-2,5-dimethyl-4-[2-(3-methyl-4-nitro-phenoxy)acetyl]pyrrole-3-carboxylate CAS Name: 1-cyclopropyl-2,5-dimethyl-4-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopropyl-2,5-dimethyl-4-[2-(3-methyl-4-nitrophenoxy)acetyl]pyrrole-3-carboxylate Traditional Name: 1-cyclopropyl-2,5-dimethyl-4-[2-(3-methyl-4-nitro-phenoxy)acetyl]pyrrole-3-carboxylic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=C(N(C(=C2C(=O)OC)C)C3CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=C(N(C(=C2C(=O)OC)C)C3CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O6/c1-11-9-15(7-8-16(11)22(25)26)28-10-17(23)18-12(2)21(14-5-6-14)13(3)19(18)20(24)27-4/h7-9,14H,5-6,10H2,1-4H3