2-[1-(4-nitrophenyl)-2-oxidanylidene-3-phenyl-propylidene]propanedinitrile

Systemtic Name: 2-[1-(4-nitrophenyl)-2-oxidanylidene-3-phenyl-propylidene]propanedinitrile Openeye Name: 2-[1-(4-nitrophenyl)-2-oxo-3-phenyl-propylidene]propanedinitrile CAS Name: 2-[1-(4-nitrophenyl)-2-oxo-3-phenylpropylidene]propanedinitrile IUPAC Name: 2-[1-(4-nitrophenyl)-2-oxo-3-phenylpropylidene]propanedinitrile Traditional Name: 2-[2-keto-1-(4-nitrophenyl)-3-phenyl-propylidene]malononitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3/c19-11-15(12-20)18(14-6-8-16(9-7-14)21(23)24)17(22)10-13-4-2-1-3-5-13/h1-9H,10H2