2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCC(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCC(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c21-13-5-4-12(20(23)24)8-11(13)9-18-19-16(22)10-27-15-3-1-2-14-17(15)26-7-6-25-14/h1-5,8-9,18H,6-7,10H2,(H,19,22)