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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(2-chloro-4-methyl-anilino)-5-nitro-benzonitrile CAS Name: 2-(2-chloro-4-methylanilino)-5-nitrobenzonitrile IUPAC Name: 2-(2-chloro-4-methylanilino)-5-nitrobenzonitrile Traditional Name: 2-(2-chloro-4-methyl-anilino)-5-nitro-benzonitrile Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C14H10ClN3O2/c1-9-2-4-14(12(15)6-9)17-13-5-3-11(18(19)20)7-10(13)8-16/h2-7,17H,1H3