2-(4-cyanophenoxy)-N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C(=O)C(=C1)O

Isomeric SMILES

C1=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C(=O)C(=C1)O

InChI

InChI=1S/C16H13N3O4/c17-8-11-4-6-13(7-5-11)23-10-15(21)19-18-9-12-2-1-3-14(20)16(12)22/h1-7,9,18,20H,10H2,(H,19,21)