3-bromanyl-4-methoxy-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-methoxy-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzohydrazide Openeye Name: 3-bromo-4-methoxy-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzohydrazide Traditional Name: 3-bromo-4-methoxy-N'-[(E)-3-(4-nitrophenyl)acryloyl]benzohydrazide Formula: C17H14BrN3O5 MolecularWeight: 420.21416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O5/c1-26-15-8-5-12(10-14(15)18)17(23)20-19-16(22)9-4-11-2-6-13(7-3-11)21(24)25/h2-10H,1H3,(H,19,22)(H,20,23)/b9-4+