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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

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