2-(3-nitrophenoxy)-N'-[(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-nitrophenoxy)-N'-[(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide CAS Name: N'-[(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NNC=C2C=C(C=CC2=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NNC=C2C=C(C=CC2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c19-12-4-5-14(20)10(6-12)8-16-17-15(21)9-24-13-3-1-2-11(7-13)18(22)23/h1-8,16,19H,9H2,(H,17,21)