4-(5-azanyl-6-methoxy-pyridin-2-yl)oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(5-azanyl-6-methoxy-pyridin-2-yl)oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(5-amino-6-methoxy-2-pyridyl)oxy]-3-methoxy-benzonitrile CAS Name: 4-[(5-amino-6-methoxy-2-pyridinyl)oxy]-3-methoxybenzonitrile IUPAC Name: 4-(5-amino-6-methoxypyridin-2-yl)oxy-3-methoxybenzonitrile Traditional Name: 4-[(5-amino-6-methoxy-2-pyridyl)oxy]-3-methoxy-benzonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=NC(=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=NC(=C(C=C2)N)OC

InChI

InChI=1S/C14H13N3O3/c1-18-12-7-9(8-15)3-5-11(12)20-13-6-4-10(16)14(17-13)19-2/h3-7H,16H2,1-2H3