2-[2-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-oxo-N-prop-2-enylacetamide IUPAC Name: 2-[2-[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N'-[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NNC=C1C=C(C=CC1=O)Br

Isomeric SMILES

C=CCNC(=O)C(=O)NN/C=C/1\C=C(C=CC1=O)Br

InChI

InChI=1S/C12H12BrN3O3/c1-2-5-14-11(18)12(19)16-15-7-8-6-9(13)3-4-10(8)17/h2-4,6-7,15H,1,5H2,(H,14,18)(H,16,19)/b8-7+