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

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

Systemtic Name:N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
Openeye Name:N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
CAS Name:N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide
IUPAC Name:N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
Traditional Name:N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide
Formula: C16H13N3O6
MolecularWeight: 343.29092
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H13N3O6/c20-13-3-1-10(7-12(13)19(22)23)9-17-18-16(21)11-2-4-14-15(8-11)25-6-5-24-14/h1-4,7-9,17H,5-6H2,(H,18,21)


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