2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-hydroxy-phenyl)-6-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-hydroxyphenyl)-6-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-hydroxy-phenyl)-6-methyl-pyridin-1-ium-3-carbonitrile Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C)O

InChI

InChI=1S/C15H15N3O2/c1-3-20-14-7-10(4-5-13(14)19)11-6-9(2)18-15(17)12(11)8-16/h4-7,19H,3H2,1-2H3,(H2,17,18)/p+1