(E)-N'-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N'-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N'-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N'-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N'-phenylprop-2-enehydrazide Traditional Name: (E)-N'-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N'-phenyl-acrylohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-20(15-5-3-2-4-6-15)19-17(22)8-7-13-9-16(21(23)24)10-14-11-25-12-26-18(13)14/h2-10H,11-12H2,1H3,(H,19,22)/b8-7+