4-[(E)-2-[1-(4-nitrophenyl)-8-oxidanylidene-cyclohepta[c]pyrazol-3-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[1-(4-nitrophenyl)-8-oxidanylidene-cyclohepta[c]pyrazol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[1-(4-nitrophenyl)-8-oxo-cyclohepta[c]pyrazol-3-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[1-(4-nitrophenyl)-8-oxo-3-cyclohepta[c]pyrazolyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[1-(4-nitrophenyl)-8-oxocyclohepta[c]pyrazol-3-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[8-keto-1-(4-nitrophenyl)cyclohepta[c]pyrazol-3-yl]vinyl]benzonitrile Formula: C23H14N4O3 MolecularWeight: 394.38226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C(=O)C=C1)N(N=C2/C=C/C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O3/c24-15-17-7-5-16(6-8-17)9-14-21-20-3-1-2-4-22(28)23(20)26(25-21)18-10-12-19(13-11-18)27(29)30/h1-14H/b14-9+