2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-5-nitro-benzonitrile CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-5-nitrobenzonitrile IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-5-nitrobenzonitrile Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-5-nitro-benzonitrile Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H12ClN3O3/c1-9-5-14(15(22-2)7-12(9)16)18-13-4-3-11(19(20)21)6-10(13)8-17/h3-7,18H,1-2H3