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methyl 2,4-dimethyl-5-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyacetyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[2-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyacetyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[2-[(E)-3-(4-nitrophenyl)acryloyl]oxyacetyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C19H18N2O7
MolecularWeight: 386.35542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C19H18N2O7/c1-11-17(19(24)27-3)12(2)20-18(11)15(22)10-28-16(23)9-6-13-4-7-14(8-5-13)21(25)26/h4-9,20H,10H2,1-3H3/b9-6+


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