4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-(5-chloro-2-hydroxy-anilino)-3-nitro-benzonitrile CAS Name: 4-(5-chloro-2-hydroxyanilino)-3-nitrobenzonitrile IUPAC Name: 4-(5-chloro-2-hydroxyanilino)-3-nitrobenzonitrile Traditional Name: 4-(5-chloro-2-hydroxy-anilino)-3-nitro-benzonitrile Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2=C(C=CC(=C2)Cl)O

InChI

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