3-(2-methyl-6-nitro-phenyl)-3-oxidanylidene-2-phenyl-propanenitrile

Systemtic Name: 3-(2-methyl-6-nitro-phenyl)-3-oxidanylidene-2-phenyl-propanenitrile Openeye Name: 3-(2-methyl-6-nitro-phenyl)-3-oxo-2-phenyl-propanenitrile CAS Name: 3-(2-methyl-6-nitrophenyl)-3-oxo-2-phenylpropanenitrile IUPAC Name: 3-(2-methyl-6-nitrophenyl)-3-oxo-2-phenylpropanenitrile Traditional Name: 3-keto-3-(2-methyl-6-nitro-phenyl)-2-phenyl-propionitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)C(C#N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H12N2O3/c1-11-6-5-9-14(18(20)21)15(11)16(19)13(10-17)12-7-3-2-4-8-12/h2-9,13H,1H3