(1Z)-N-(2,4-dinitrophenyl)butanehydrazonoyl bromide

Systemtic Name: (1Z)-N-(2,4-dinitrophenyl)butanehydrazonoyl bromide Openeye Name: (1Z)-N-(2,4-dinitrophenyl)butanehydrazonoyl bromide CAS Name: (1Z)-N-(2,4-dinitrophenyl)butanehydrazonoyl bromide IUPAC Name: (1Z)-N-(2,4-dinitrophenyl)butanehydrazonoyl bromide Traditional Name: (1Z)-N-(2,4-dinitrophenyl)butyrohydrazonoyl bromide Formula: C10H11BrN4O4 MolecularWeight: 331.12274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

CCC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/Br

InChI

InChI=1S/C10H11BrN4O4/c1-2-3-10(11)13-12-8-5-4-7(14(16)17)6-9(8)15(18)19/h4-6,12H,2-3H2,1H3/b13-10-