2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-5-nitro-benzonitrile CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-5-nitrobenzonitrile IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-5-nitrobenzonitrile Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-5-nitro-benzonitrile Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl)OC

InChI

InChI=1S/C15H12ClN3O4/c1-22-14-7-15(23-2)13(6-11(14)16)18-12-4-3-10(19(20)21)5-9(12)8-17/h3-7,18H,1-2H3