3-methyl-2-nitro-6-phenyl-benzenecarbonitrile

Systemtic Name: 3-methyl-2-nitro-6-phenyl-benzenecarbonitrile Openeye Name: 3-methyl-2-nitro-6-phenyl-benzonitrile CAS Name: 3-methyl-2-nitro-6-phenylbenzonitrile IUPAC Name: 3-methyl-2-nitro-6-phenylbenzonitrile Traditional Name: 3-methyl-2-nitro-6-phenyl-benzonitrile Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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