3-bromanyl-4-methoxy-N'-[2-(2-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-methoxy-N'-[2-(2-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-methoxy-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[2-(2-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-4-methoxy-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide Formula: C16H14BrN3O6 MolecularWeight: 424.20286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O6/c1-25-13-7-6-10(8-11(13)17)16(22)19-18-15(21)9-26-14-5-3-2-4-12(14)20(23)24/h2-8H,9H2,1H3,(H,18,21)(H,19,22)