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

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

Systemtic Name:methyl N-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]carbamate
Openeye Name:methyl N-[(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamate
CAS Name:N-[(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamic acid methyl ester
IUPAC Name:methyl N-[(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamate
Traditional Name:N-[(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamic acid methyl ester
Formula: C10H10Br2N2O4
MolecularWeight: 382.0054
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)OC)C(=C(C1=O)Br)Br


Isomeric SMILES

COC1=CC(=CNNC(=O)OC)C(=C(C1=O)Br)Br


InChI

InChI=1S/C10H10Br2N2O4/c1-17-6-3-5(4-13-14-10(16)18-2)7(11)8(12)9(6)15/h3-4,13H,1-2H3,(H,14,16)


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