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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNNC(=O)C2=CC3=C(C=C2)OCCO3)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CNNC(=O)C2=CC3=C(C=C2)OCCO3)C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c1-25-16-12(21)4-2-11(15(16)20(23)24)9-18-19-17(22)10-3-5-13-14(8-10)27-7-6-26-13/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)