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

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

Systemtic Name:(3R)-N'-(3-nitro-4-phenylazanyl-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
Openeye Name:(3R)-N'-(4-anilino-3-nitro-benzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
CAS Name:(3R)-N'-[(4-anilino-3-nitrophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide
IUPAC Name:(3R)-N'-(4-anilino-3-nitrobenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
Traditional Name:(3R)-N'-(4-anilino-3-nitro-benzoyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide
Formula: C22H18N4O6
MolecularWeight: 434.40152
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H18N4O6/c27-21(24-25-22(28)20-13-31-18-8-4-5-9-19(18)32-20)14-10-11-16(17(12-14)26(29)30)23-15-6-2-1-3-7-15/h1-12,20,23H,13H2,(H,24,27)(H,25,28)/t20-/m1/s1


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