2-(1,3-benzodioxol-5-ylamino)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)NNC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C16H15N3O5/c20-12-3-1-10(5-13(12)21)7-18-19-16(22)8-17-11-2-4-14-15(6-11)24-9-23-14/h1-7,17-18,21H,8-9H2,(H,19,22)