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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-chloro-4-methoxy-anilino)-5-nitro-benzonitrile CAS Name: 2-(3-chloro-4-methoxyanilino)-5-nitrobenzonitrile IUPAC Name: 2-(3-chloro-4-methoxyanilino)-5-nitrobenzonitrile Traditional Name: 2-(3-chloro-4-methoxy-anilino)-5-nitro-benzonitrile Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C14H10ClN3O3/c1-21-14-5-2-10(7-12(14)15)17-13-4-3-11(18(19)20)6-9(13)8-16/h2-7,17H,1H3