(E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(4-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(4-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-(4-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(4-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-(4-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-bromophenoxy)acetyl]-3-(4-nitrophenyl)acrylohydrazide Formula: C17H14BrN3O5 MolecularWeight: 420.21416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NNC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN3O5/c18-13-4-8-15(9-5-13)26-11-17(23)20-19-16(22)10-3-12-1-6-14(7-2-12)21(24)25/h1-10H,11H2,(H,19,22)(H,20,23)/b10-3+