3-[1-[(2-methyl-4-nitro-phenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(2-methyl-4-nitro-phenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(2-methyl-4-nitro-anilino)ethyl]benzonitrile CAS Name: 3-[1-(2-methyl-4-nitroanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(2-methyl-4-nitroanilino)ethyl]benzonitrile Traditional Name: 3-[1-(2-methyl-4-nitro-anilino)ethyl]benzonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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