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

Systemtic Name: methyl N-[[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Openeye Name: methyl N-[[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamic acid methyl ester Formula: C10H11BrN2O4 MolecularWeight: 303.10934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/NNC(=O)OC)/C=C(C1=O)Br

InChI

InChI=1S/C10H11BrN2O4/c1-16-8-4-6(3-7(11)9(8)14)5-12-13-10(15)17-2/h3-5,12H,1-2H3,(H,13,15)/b6-5+