2-[2-[(Z)-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(Z)-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(Z)-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(Z)-[1-(4-nitrophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(Z)-[1-(4-nitrophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(Z)-[5-keto-1-(4-nitrophenyl)-3-phenyl-2-pyrazolin-4-ylidene]methyl]phenoxy]acetonitrile Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=CC=C3OCC#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC=CC=C3OCC#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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