2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-6-(5-methylfuran-2-yl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-6-(5-methylfuran-2-yl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-hydroxy-phenyl)-6-(5-methyl-2-furyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-hydroxyphenyl)-6-(5-methyl-2-furanyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-hydroxyphenyl)-6-(5-methylfuran-2-yl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-hydroxy-phenyl)-6-(5-methyl-2-furyl)pyridin-1-ium-3-carbonitrile Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(O3)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(O3)C)O

InChI

InChI=1S/C19H17N3O3/c1-3-24-18-8-12(5-6-16(18)23)13-9-15(17-7-4-11(2)25-17)22-19(21)14(13)10-20/h4-9,23H,3H2,1-2H3,(H2,21,22)/p+1