N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-3-nitro-benzohydrazide Formula: C17H14BrN3O5 MolecularWeight: 420.21416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O5/c1-26-15-7-6-13(18)9-11(15)5-8-16(22)19-20-17(23)12-3-2-4-14(10-12)21(24)25/h2-10H,1H3,(H,19,22)(H,20,23)/b8-5+