2-(3-azanyl-4-nitro-phenoxy)-5-chloranyl-benzenecarbonitrile

Systemtic Name: 2-(3-azanyl-4-nitro-phenoxy)-5-chloranyl-benzenecarbonitrile Openeye Name: 2-(3-amino-4-nitro-phenoxy)-5-chloro-benzonitrile CAS Name: 2-(3-amino-4-nitrophenoxy)-5-chlorobenzonitrile IUPAC Name: 2-(3-amino-4-nitrophenoxy)-5-chlorobenzonitrile Traditional Name: 2-(3-amino-4-nitro-phenoxy)-5-chloro-benzonitrile Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O3/c14-9-1-4-13(8(5-9)7-15)20-10-2-3-12(17(18)19)11(16)6-10/h1-6H,16H2