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

Systemtic Name: (3R)-N'-(4-azanyl-3-nitro-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(4-amino-3-nitro-benzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(4-amino-3-nitrophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(4-amino-3-nitrobenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(4-amino-3-nitro-benzoyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c17-10-6-5-9(7-11(10)20(23)24)15(21)18-19-16(22)14-8-25-12-3-1-2-4-13(12)26-14/h1-7,14H,8,17H2,(H,18,21)(H,19,22)/t14-/m1/s1