1-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]cyclohepta[c]pyrazol-8-one

Systemtic Name: 1-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]cyclohepta[c]pyrazol-8-one Openeye Name: 1-(4-nitrophenyl)-3-[(E)-styryl]cyclohepta[c]pyrazol-8-one CAS Name: 1-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]-8-cyclohepta[c]pyrazolone IUPAC Name: 1-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]cyclohepta[c]pyrazol-8-one Traditional Name: 1-(4-nitrophenyl)-3-[(E)-styryl]cyclohepta[c]pyrazol-8-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C3=C2C=CC=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C3=C2C=CC=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3/c26-21-9-5-4-8-19-20(15-10-16-6-2-1-3-7-16)23-24(22(19)21)17-11-13-18(14-12-17)25(27)28/h1-15H/b15-10+