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

Systemtic Name: 2-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-methyl-2-oxo-acetamide CAS Name: 2-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-methyl-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-methyl-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-methyl-acetamide Formula: C12H14BrN3O4 MolecularWeight: 344.16126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O4/c1-3-20-9-5-7(4-8(13)10(9)17)6-15-16-12(19)11(18)14-2/h4-6,15H,3H2,1-2H3,(H,14,18)(H,16,19)