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

Systemtic Name: methyl N-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamate Openeye Name: methyl N-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamate CAS Name: N-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamic acid methyl ester IUPAC Name: methyl N-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamate Traditional Name: N-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamic acid methyl ester Formula: C11H13BrN2O4 MolecularWeight: 317.13592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O4/c1-3-18-9-5-7(4-8(12)10(9)15)6-13-14-11(16)17-2/h4-6,13H,3H2,1-2H3,(H,14,16)