2-azanyl-5-chloranyl-3,4-dimethoxy-benzenecarbonitrile

Systemtic Name: 2-azanyl-5-chloranyl-3,4-dimethoxy-benzenecarbonitrile Openeye Name: 2-amino-5-chloro-3,4-dimethoxy-benzonitrile CAS Name: 2-amino-5-chloro-3,4-dimethoxybenzonitrile IUPAC Name: 2-amino-5-chloro-3,4-dimethoxybenzonitrile Traditional Name: 2-amino-5-chloro-3,4-dimethoxy-benzonitrile Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1OC)N)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1OC)N)C#N)Cl

InChI

InChI=1S/C9H9ClN2O2/c1-13-8-6(10)3-5(4-11)7(12)9(8)14-2/h3H,12H2,1-2H3