4,4-bis(bromanyl)-2-(2,4-dinitrophenyl)-5-ethoxy-pyrazol-3-one

Systemtic Name: 4,4-bis(bromanyl)-2-(2,4-dinitrophenyl)-5-ethoxy-pyrazol-3-one Openeye Name: 4,4-dibromo-2-(2,4-dinitrophenyl)-5-ethoxy-pyrazol-3-one CAS Name: 4,4-dibromo-2-(2,4-dinitrophenyl)-5-ethoxy-3-pyrazolone IUPAC Name: 4,4-dibromo-2-(2,4-dinitrophenyl)-5-ethoxypyrazol-3-one Traditional Name: 4,4-dibromo-2-(2,4-dinitrophenyl)-5-ethoxy-2-pyrazolin-3-one Formula: C11H8Br2N4O6 MolecularWeight: 452.01242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)C1(Br)Br)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN(C(=O)C1(Br)Br)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8Br2N4O6/c1-2-23-9-11(12,13)10(18)15(14-9)7-4-3-6(16(19)20)5-8(7)17(21)22/h3-5H,2H2,1H3