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diethyl (Z)-2-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]but-2-enedioate

diethyl (Z)-2-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]but-2-enedioate

Systemtic Name:diethyl (Z)-2-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]but-2-enedioate
Openeye Name:diethyl (Z)-2-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]but-2-enedioate
CAS Name:(Z)-2-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]-2-butenedioic acid diethyl ester
IUPAC Name:diethyl (Z)-2-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]but-2-enedioate
Traditional Name:(Z)-2-[(1R,2R)-2-(3-nitrophenyl)cyclopropyl]but-2-enedioic acid diethyl ester
Formula: C17H19NO6
MolecularWeight: 333.33586
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1CC1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC


Isomeric SMILES

CCOC(=O)/C=C(/[C@@H]1C[C@H]1C2=CC(=CC=C2)[N+](=O)[O-])\C(=O)OCC


InChI

InChI=1S/C17H19NO6/c1-3-23-16(19)10-15(17(20)24-4-2)14-9-13(14)11-6-5-7-12(8-11)18(21)22/h5-8,10,13-14H,3-4,9H2,1-2H3/b15-10-/t13-,14+/m0/s1


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