N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C16H13BrN4O7 MolecularWeight: 453.20102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O7/c1-9-4-11(17)2-3-14(9)28-8-15(22)18-19-16(23)10-5-12(20(24)25)7-13(6-10)21(26)27/h2-7H,8H2,1H3,(H,18,22)(H,19,23)