2-[4-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]ethanenitrile Openeye Name: 2-[4-(2-chloro-4-nitro-anilino)phenyl]acetonitrile CAS Name: 2-[4-(2-chloro-4-nitroanilino)phenyl]acetonitrile IUPAC Name: 2-[4-(2-chloro-4-nitroanilino)phenyl]acetonitrile Traditional Name: 2-[4-(2-chloro-4-nitro-anilino)phenyl]acetonitrile Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O2/c15-13-9-12(18(19)20)5-6-14(13)17-11-3-1-10(2-4-11)7-8-16/h1-6,9,17H,7H2