4-[[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 4-[[[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: 4-[[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]-N-hydroxybenzamide IUPAC Name: 4-[[[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]-N-hydroxybenzamide Traditional Name: 4-[[[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)C(=O)NO)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)C2=CC=C(C=C2)C(=O)NO)/C=CC1=O

InChI

InChI=1S/C17H17N3O5/c1-2-25-15-9-11(3-8-14(15)21)10-18-19-16(22)12-4-6-13(7-5-12)17(23)20-24/h3-10,18,24H,2H2,1H3,(H,19,22)(H,20,23)/b11-10-