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tert-butyl N-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]carbamate

tert-butyl N-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]carbamate

Systemtic Name:tert-butyl N-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]carbamate
Openeye Name:tert-butyl N-[(2,3-dibromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamate
CAS Name:N-[(2,3-dibromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2,3-dibromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamate
Traditional Name:N-[(2,3-dibromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamic acid tert-butyl ester
Formula: C14H18Br2N2O4
MolecularWeight: 438.11172
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)OC(C)(C)C)C(=C(C1=O)Br)Br


Isomeric SMILES

CCOC1=CC(=CNNC(=O)OC(C)(C)C)C(=C(C1=O)Br)Br


InChI

InChI=1S/C14H18Br2N2O4/c1-5-21-9-6-8(10(15)11(16)12(9)19)7-17-18-13(20)22-14(2,3)4/h6-7,17H,5H2,1-4H3,(H,18,20)


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