2-[(2-chlorophenyl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(2-chlorophenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(2-chloroanilino)-5-nitro-benzonitrile CAS Name: 2-(2-chloroanilino)-5-nitrobenzonitrile IUPAC Name: 2-(2-chloroanilino)-5-nitrobenzonitrile Traditional Name: 2-(2-chloroanilino)-5-nitro-benzonitrile Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O2/c14-11-3-1-2-4-13(11)16-12-6-5-10(17(18)19)7-9(12)8-15/h1-7,16H