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methyl 5-[2-[4-(cyclopropylamino)-3-nitro-phenyl]carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[2-[4-(cyclopropylamino)-3-nitro-phenyl]carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[2-[4-(cyclopropylamino)-3-nitro-phenyl]carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[2-[4-(cyclopropylamino)-3-nitro-benzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-[[4-(cyclopropylamino)-3-nitrophenyl]-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[2-[4-(cyclopropylamino)-3-nitrobenzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[4-(cyclopropylamino)-3-nitro-benzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C21H23N3O7
MolecularWeight: 429.42322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]


InChI

InChI=1S/C21H23N3O7/c1-10-17(21(27)30-4)11(2)22-18(10)19(25)12(3)31-20(26)13-5-8-15(23-14-6-7-14)16(9-13)24(28)29/h5,8-9,12,14,22-23H,6-7H2,1-4H3


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