2-azanyl-4-(2-bromophenyl)-6-(3-methoxyphenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-bromophenyl)-6-(3-methoxyphenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2-bromophenyl)-6-(3-methoxyphenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2-bromophenyl)-6-(3-methoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(2-bromophenyl)-6-(3-methoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2-bromophenyl)-6-(3-methoxyphenyl)pyridin-1-ium-3-carbonitrile Formula: C19H15BrN3O+ MolecularWeight: 381.2459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=[NH+]C(=C(C(=C2)C3=CC=CC=C3Br)C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=[NH+]C(=C(C(=C2)C3=CC=CC=C3Br)C#N)N

InChI

InChI=1S/C19H14BrN3O/c1-24-13-6-4-5-12(9-13)18-10-15(16(11-21)19(22)23-18)14-7-2-3-8-17(14)20/h2-10H,1H3,(H2,22,23)/p+1