4-bromanyl-N'-[2-(2-methylphenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(2-methylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-bromo-N'-[2-(2-methylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: 4-bromo-N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-bromo-N'-[2-(2-methylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-bromo-N'-[2-(2-methylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c1-10-4-2-3-5-14(10)25-9-15(21)18-19-16(22)11-6-7-12(17)13(8-11)20(23)24/h2-8H,9H2,1H3,(H,18,21)(H,19,22)