2-azanyl-6-methoxy-4-(3-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-(3-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(3-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-(3-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-(3-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(3-methoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile Formula: C15H13N4O2+ MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=[NH+]C(=C2C#N)OC)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=[NH+]C(=C2C#N)OC)N)C#N

InChI

InChI=1S/C15H12N4O2/c1-20-10-5-3-4-9(6-10)13-11(7-16)14(18)19-15(21-2)12(13)8-17/h3-6H,1-2H3,(H2,18,19)/p+1