6-azanyl-2-cyclobutyloxy-3,4-dimethoxy-benzenecarbonitrile

Systemtic Name: 6-azanyl-2-cyclobutyloxy-3,4-dimethoxy-benzenecarbonitrile Openeye Name: 6-amino-2-(cyclobutoxy)-3,4-dimethoxy-benzonitrile CAS Name: 6-amino-2-cyclobutyloxy-3,4-dimethoxybenzonitrile IUPAC Name: 6-amino-2-cyclobutyloxy-3,4-dimethoxybenzonitrile Traditional Name: 6-amino-2-(cyclobutoxy)-3,4-dimethoxy-benzonitrile Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)N)C#N)OC2CCC2)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)N)C#N)OC2CCC2)OC

InChI

InChI=1S/C13H16N2O3/c1-16-11-6-10(15)9(7-14)12(13(11)17-2)18-8-4-3-5-8/h6,8H,3-5,15H2,1-2H3