2-[1-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(Z)-1-benzoyl-2-(3-nitrophenyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(Z)-1-(3-nitrophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(Z)-1-(3-nitrophenyl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(Z)-1-benzoyl-2-(3-nitrophenyl)vinyl]-2-pyridylidene]malononitrile Formula: C23H14N4O3 MolecularWeight: 394.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])N3C=CC=CC3=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/N3C=CC=CC3=C(C#N)C#N

InChI

InChI=1S/C23H14N4O3/c24-15-19(16-25)21-11-4-5-12-26(21)22(23(28)18-8-2-1-3-9-18)14-17-7-6-10-20(13-17)27(29)30/h1-14H/b22-14-