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

Systemtic Name: 4-[[(4-methyl-2-nitro-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[(4-methyl-2-nitro-anilino)methyl]benzonitrile CAS Name: 4-[(4-methyl-2-nitroanilino)methyl]benzonitrile IUPAC Name: 4-[(4-methyl-2-nitroanilino)methyl]benzonitrile Traditional Name: 4-[(4-methyl-2-nitro-anilino)methyl]benzonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c1-11-2-7-14(15(8-11)18(19)20)17-10-13-5-3-12(9-16)4-6-13/h2-8,17H,10H2,1H3