4-bromanyl-1-(2,4-dinitrophenyl)-3-phenyl-pyrazole

Systemtic Name: 4-bromanyl-1-(2,4-dinitrophenyl)-3-phenyl-pyrazole Openeye Name: 4-bromo-1-(2,4-dinitrophenyl)-3-phenyl-pyrazole CAS Name: 4-bromo-1-(2,4-dinitrophenyl)-3-phenylpyrazole IUPAC Name: 4-bromo-1-(2,4-dinitrophenyl)-3-phenylpyrazole Traditional Name: 4-bromo-1-(2,4-dinitrophenyl)-3-phenyl-pyrazole Formula: C15H9BrN4O4 MolecularWeight: 389.16036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2Br)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2Br)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9BrN4O4/c16-12-9-18(17-15(12)10-4-2-1-3-5-10)13-7-6-11(19(21)22)8-14(13)20(23)24/h1-9H