(3R)-N'-(4-methoxy-3-nitro-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-(4-methoxy-3-nitro-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(4-methoxy-3-nitro-benzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(4-methoxy-3-nitrophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(4-methoxy-3-nitrobenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(4-methoxy-3-nitro-benzoyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c1-25-12-7-6-10(8-11(12)20(23)24)16(21)18-19-17(22)15-9-26-13-4-2-3-5-14(13)27-15/h2-8,15H,9H2,1H3,(H,18,21)(H,19,22)/t15-/m1/s1