2-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]malononitrile Formula: C19H11N5O2 MolecularWeight: 341.32294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N5O2/c20-11-14(12-21)9-16-13-23(17-6-2-1-3-7-17)22-19(16)15-5-4-8-18(10-15)24(25)26/h1-10,13H