(Z)-2-(4-nitrophenyl)-3-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-nitrophenyl)-3-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]acrylonitrile Formula: C24H15N5O4 MolecularWeight: 437.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15N5O4/c25-15-19(17-6-8-22(9-7-17)28(30)31)14-20-16-27(21-10-12-23(13-11-21)29(32)33)26-24(20)18-4-2-1-3-5-18/h1-14,16H/b19-14+