2-(3-methyl-4-nitro-phenyl)benzenecarbonitrile

Systemtic Name: 2-(3-methyl-4-nitro-phenyl)benzenecarbonitrile Openeye Name: 2-(3-methyl-4-nitro-phenyl)benzonitrile CAS Name: 2-(3-methyl-4-nitrophenyl)benzonitrile IUPAC Name: 2-(3-methyl-4-nitrophenyl)benzonitrile Traditional Name: 2-(3-methyl-4-nitro-phenyl)benzonitrile Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O2/c1-10-8-11(6-7-14(10)16(17)18)13-5-3-2-4-12(13)9-15/h2-8H,1H3