4-(5-methyl-2-nitro-phenoxy)benzenecarbonitrile

Systemtic Name: 4-(5-methyl-2-nitro-phenoxy)benzenecarbonitrile Openeye Name: 4-(5-methyl-2-nitro-phenoxy)benzonitrile CAS Name: 4-(5-methyl-2-nitrophenoxy)benzonitrile IUPAC Name: 4-(5-methyl-2-nitrophenoxy)benzonitrile Traditional Name: 4-(5-methyl-2-nitro-phenoxy)benzonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H10N2O3/c1-10-2-7-13(16(17)18)14(8-10)19-12-5-3-11(9-15)4-6-12/h2-8H,1H3