2-[1-(2-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]propanedinitrile

Systemtic Name: 2-[1-(2-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]propanedinitrile Openeye Name: 2-[1-(2-nitrophenyl)-3-oxo-3-phenyl-propyl]propanedinitrile CAS Name: 2-[1-(2-nitrophenyl)-3-oxo-3-phenylpropyl]propanedinitrile IUPAC Name: 2-[1-(2-nitrophenyl)-3-oxo-3-phenylpropyl]propanedinitrile Traditional Name: 2-[3-keto-1-(2-nitrophenyl)-3-phenyl-propyl]malononitrile Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c19-11-14(12-20)16(10-18(22)13-6-2-1-3-7-13)15-8-4-5-9-17(15)21(23)24/h1-9,14,16H,10H2