(Z)-2-(4-nitrophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-nitrophenyl)-3-(1-phenylpyrazol-4-yl)acrylonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O2/c19-11-16(15-6-8-18(9-7-15)22(23)24)10-14-12-20-21(13-14)17-4-2-1-3-5-17/h1-10,12-13H/b16-10+