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2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-ethanamide

2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-ethanamide

Systemtic Name:2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-ethanamide
Openeye Name:2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-phenyl-acetamide
CAS Name:2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-phenylacetamide
IUPAC Name:2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-phenylacetamide
Traditional Name:2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-phenyl-acetamide
Formula: C15H13N3O4
MolecularWeight: 299.28142
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2O


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2O


InChI

InChI=1S/C15H13N3O4/c19-12-7-6-10(13(20)8-12)9-16-18-15(22)14(21)17-11-4-2-1-3-5-11/h1-9,16,20H,(H,17,21)(H,18,22)


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