4-[1-[(2-methyl-5-nitro-phenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(2-methyl-5-nitro-phenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(2-methyl-5-nitro-anilino)ethyl]benzonitrile CAS Name: 4-[1-(2-methyl-5-nitroanilino)ethyl]benzonitrile IUPAC Name: 4-[1-(2-methyl-5-nitroanilino)ethyl]benzonitrile Traditional Name: 4-[1-(2-methyl-5-nitro-anilino)ethyl]benzonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-11-3-8-15(19(20)21)9-16(11)18-12(2)14-6-4-13(10-17)5-7-14/h3-9,12,18H,1-2H3