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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-25-15-4-2-3-12(11-15)5-10-16(21)18-19-17(22)13-6-8-14(9-7-13)20(23)24/h2-11H,1H3,(H,18,21)(H,19,22)/b10-5+