2-azanyl-6-(4-bromophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(4-hydroxy-3-methoxy-phenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(4-hydroxy-3-methoxyphenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(4-hydroxy-3-methoxy-phenyl)pyridin-1-ium-3-carbonitrile Formula: C19H15BrN3O2+ MolecularWeight: 397.2453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H14BrN3O2/c1-25-18-8-12(4-7-17(18)24)14-9-16(23-19(22)15(14)10-21)11-2-5-13(20)6-3-11/h2-9,24H,1H3,(H2,22,23)/p+1