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

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-nitro-benzohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(4-methoxyphenyl)acryloyl]-2-nitro-benzohydrazide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-25-13-9-6-12(7-10-13)8-11-16(21)18-19-17(22)14-4-2-3-5-15(14)20(23)24/h2-11H,1H3,(H,18,21)(H,19,22)/b11-8+