2-[2-[(4Z)-1-(4-nitrophenyl)-5-oxidanylidene-4-(phenylmethylidene)pyrazol-3-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(4Z)-1-(4-nitrophenyl)-5-oxidanylidene-4-(phenylmethylidene)pyrazol-3-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(4Z)-4-benzylidene-1-(4-nitrophenyl)-5-oxo-pyrazol-3-yl]phenoxy]acetonitrile CAS Name: 2-[2-[(4Z)-1-(4-nitrophenyl)-5-oxo-4-(phenylmethylene)-3-pyrazolyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(4Z)-4-benzylidene-1-(4-nitrophenyl)-5-oxopyrazol-3-yl]phenoxy]acetonitrile Traditional Name: 2-[2-[(4Z)-4-benzal-5-keto-1-(4-nitrophenyl)-2-pyrazolin-3-yl]phenoxy]acetonitrile Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4OCC#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4OCC#N

InChI

InChI=1S/C24H16N4O4/c25-14-15-32-22-9-5-4-8-20(22)23-21(16-17-6-2-1-3-7-17)24(29)27(26-23)18-10-12-19(13-11-18)28(30)31/h1-13,16H,15H2/b21-16-