3-[1-[(4-nitrophenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(4-nitrophenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(4-nitroanilino)ethyl]benzonitrile CAS Name: 3-[1-(4-nitroanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(4-nitroanilino)ethyl]benzonitrile Traditional Name: 3-[1-(4-nitroanilino)ethyl]benzonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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