3-[1-[(2-methyl-3-nitro-phenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(2-methyl-3-nitro-phenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(2-methyl-3-nitro-anilino)ethyl]benzonitrile CAS Name: 3-[1-(2-methyl-3-nitroanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(2-methyl-3-nitroanilino)ethyl]benzonitrile Traditional Name: 3-[1-(2-methyl-3-nitro-anilino)ethyl]benzonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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