N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C=CC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)/C=C/C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-13-3-7-17(16(9-13)23(25)26)27-11-20(24)22-21-14(2)4-5-15-6-8-18-19(10-15)29-12-28-18/h3-10,21H,2,11-12H2,1H3,(H,22,24)/b5-4+