1-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]pyrazole

Systemtic Name: 1-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]pyrazole Openeye Name: 1-(4-nitrophenyl)-3-[(E)-styryl]pyrazole CAS Name: 1-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]pyrazole IUPAC Name: 1-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]pyrazole Traditional Name: 1-(4-nitrophenyl)-3-[(E)-styryl]pyrazole Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c21-20(22)17-10-8-16(9-11-17)19-13-12-15(18-19)7-6-14-4-2-1-3-5-14/h1-13H/b7-6+