3-(4-bromophenyl)-1-(2,4-dinitrophenyl)pyrazole-4-carbaldehyde

Systemtic Name: 3-(4-bromophenyl)-1-(2,4-dinitrophenyl)pyrazole-4-carbaldehyde Openeye Name: 3-(4-bromophenyl)-1-(2,4-dinitrophenyl)pyrazole-4-carbaldehyde CAS Name: 3-(4-bromophenyl)-1-(2,4-dinitrophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-bromophenyl)-1-(2,4-dinitrophenyl)pyrazole-4-carbaldehyde Traditional Name: 3-(4-bromophenyl)-1-(2,4-dinitrophenyl)pyrazole-4-carbaldehyde Formula: C16H9BrN4O5 MolecularWeight: 417.17046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2C=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C16H9BrN4O5/c17-12-3-1-10(2-4-12)16-11(9-22)8-19(18-16)14-6-5-13(20(23)24)7-15(14)21(25)26/h1-9H