3-nitro-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(4-allyloxyphenyl)acryloyl]-3-nitro-benzohydrazide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-2-12-27-17-9-6-14(7-10-17)8-11-18(23)20-21-19(24)15-4-3-5-16(13-15)22(25)26/h2-11,13H,1,12H2,(H,20,23)(H,21,24)/b11-8+