3-[[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: 3-[[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 3-[[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: 3-[[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-oxomethyl]-N-hydroxybenzamide IUPAC Name: 3-[[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-N-hydroxybenzamide Traditional Name: 3-[[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NO)C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NO)C(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C15H12BrN3O4/c16-12-4-5-13(20)11(7-12)8-17-18-14(21)9-2-1-3-10(6-9)15(22)19-23/h1-8,17,23H,(H,18,21)(H,19,22)/b11-8-