3-[(2-chlorophenyl)methylamino]-4-nitro-benzenecarbonitrile

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-4-nitro-benzenecarbonitrile Openeye Name: 3-[(2-chlorophenyl)methylamino]-4-nitro-benzonitrile CAS Name: 3-[(2-chlorophenyl)methylamino]-4-nitrobenzonitrile IUPAC Name: 3-[(2-chlorophenyl)methylamino]-4-nitrobenzonitrile Traditional Name: 3-[(2-chlorobenzyl)amino]-4-nitro-benzonitrile Formula: C14H10ClN3O2 MolecularWeight: 287.7011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)C#N)[N+](=O)[O-])Cl

InChI

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