N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]-3-nitro-benzohydrazide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c22-17(7-5-12-4-6-15-16(10-12)27-9-8-26-15)19-20-18(23)13-2-1-3-14(11-13)21(24)25/h1-7,10-11H,8-9H2,(H,19,22)(H,20,23)/b7-5+