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

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

Systemtic Name:methyl 2,4-dimethyl-5-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[2-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[2-[(E)-3-(3-nitrophenyl)acryloyl]oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C20H20N2O7
MolecularWeight: 400.382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O7/c1-11-17(20(25)28-4)12(2)21-18(11)19(24)13(3)29-16(23)9-8-14-6-5-7-15(10-14)22(26)27/h5-10,13,21H,1-4H3/b9-8+


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