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ethyl 3-[3-(4-chloranyl-2-nitro-phenyl)-4-methyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carboxylate

ethyl 3-[3-(4-chloranyl-2-nitro-phenyl)-4-methyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carboxylate

Systemtic Name:ethyl 3-[3-(4-chloranyl-2-nitro-phenyl)-4-methyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carboxylate
Openeye Name:ethyl 3-[3-(4-chloro-2-nitro-phenyl)-4-methyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carboxylate
CAS Name:3-[3-(4-chloro-2-nitrophenyl)-4-methyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-[3-(4-chloro-2-nitrophenyl)-4-methyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carboxylate
Traditional Name:3-[3-(4-chloro-2-nitro-phenyl)-4-methyl-1H-pyrrol-2-yl]-4-methyl-1H-pyrrole-2-carboxylic acid ethyl ester
Formula: C19H18ClN3O4
MolecularWeight: 387.81692
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CN1)C)C2=C(C(=CN2)C)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(C(=CN1)C)C2=C(C(=CN2)C)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H18ClN3O4/c1-4-27-19(24)18-16(11(3)9-22-18)17-15(10(2)8-21-17)13-6-5-12(20)7-14(13)23(25)26/h5-9,21-22H,4H2,1-3H3


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