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

Systemtic Name: (3S)-N'-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)C2COC3=CC=CC=C3O2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=CNNC(=O)[C@@H]2COC3=CC=CC=C3O2)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-10-6-12(20(23)24)7-11(16(10)21)8-18-19-17(22)15-9-25-13-4-2-3-5-14(13)26-15/h2-8,15,18H,9H2,1H3,(H,19,22)/t15-/m0/s1