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(phenylmethyl) 6-methyl-4-(4-nitrophenyl)-5-oxidanylidene-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate

(phenylmethyl) 6-methyl-4-(4-nitrophenyl)-5-oxidanylidene-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate

Systemtic Name:(phenylmethyl) 6-methyl-4-(4-nitrophenyl)-5-oxidanylidene-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate
Openeye Name:benzyl 6-methyl-4-(4-nitrophenyl)-5-oxo-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate
CAS Name:6-methyl-4-(4-nitrophenyl)-5-oxo-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 6-methyl-4-(4-nitrophenyl)-5-oxo-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate
Traditional Name:5-keto-6-methyl-4-(4-nitrophenyl)-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylic acid benzyl ester
Formula: C21H19N3O5
MolecularWeight: 393.39266
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN2C(=O)OCC3=CC=CC=C3)N(C1=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1C2=C(CCN2C(=O)OCC3=CC=CC=C3)N(C1=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H19N3O5/c1-14-19-18(23(20(14)25)16-7-9-17(10-8-16)24(27)28)11-12-22(19)21(26)29-13-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3


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