4-[(3-chlorophenyl)amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(3-chlorophenyl)amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-(3-chloroanilino)-3-nitro-benzonitrile CAS Name: 4-(3-chloroanilino)-3-nitrobenzonitrile IUPAC Name: 4-(3-chloroanilino)-3-nitrobenzonitrile Traditional Name: 4-(3-chloroanilino)-3-nitro-benzonitrile Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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