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

Systemtic Name: (1Z)-N-(2,4-dinitrophenyl)ethanehydrazonoyl bromide Openeye Name: (1Z)-N-(2,4-dinitrophenyl)ethanehydrazonoyl bromide CAS Name: (1Z)-N-(2,4-dinitrophenyl)ethanehydrazonoyl bromide IUPAC Name: (1Z)-N-(2,4-dinitrophenyl)ethanehydrazonoyl bromide Traditional Name: (1Z)-N-(2,4-dinitrophenyl)acetohydrazonoyl bromide Formula: C8H7BrN4O4 MolecularWeight: 303.06958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN4O4/c1-5(9)10-11-7-3-2-6(12(14)15)4-8(7)13(16)17/h2-4,11H,1H3/b10-5-