3-(2,4-dinitrophenyl)-5-[(E)-2-phenylethenyl]-1H-pyrazole

Systemtic Name: 3-(2,4-dinitrophenyl)-5-[(E)-2-phenylethenyl]-1H-pyrazole Openeye Name: 3-(2,4-dinitrophenyl)-5-[(E)-styryl]-1H-pyrazole CAS Name: 3-(2,4-dinitrophenyl)-5-[(E)-2-phenylethenyl]-1H-pyrazole IUPAC Name: 3-(2,4-dinitrophenyl)-5-[(E)-2-phenylethenyl]-1H-pyrazole Traditional Name: 3-(2,4-dinitrophenyl)-5-[(E)-styryl]-1H-pyrazole Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=NN2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=NN2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c22-20(23)14-8-9-15(17(11-14)21(24)25)16-10-13(18-19-16)7-6-12-4-2-1-3-5-12/h1-11H,(H,18,19)/b7-6+