(3S)-N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[1-(4-methyl-3-nitro-phenyl)vinyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[1-(4-methyl-3-nitrophenyl)ethenyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[1-(4-methyl-3-nitrophenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[1-(4-methyl-3-nitro-phenyl)vinyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-11-7-8-13(9-14(11)21(23)24)12(2)19-20-18(22)17-10-25-15-5-3-4-6-16(15)26-17/h3-9,17,19H,2,10H2,1H3,(H,20,22)/t17-/m0/s1