5-azanyl-7-(2-bromanyl-5-methoxy-phenyl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile

Systemtic Name: 5-azanyl-7-(2-bromanyl-5-methoxy-phenyl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile Openeye Name: 5-amino-7-(2-bromo-5-methoxy-phenyl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile CAS Name: 5-amino-7-(2-bromo-5-methoxyphenyl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile IUPAC Name: 5-amino-7-(2-bromo-5-methoxyphenyl)-2-methyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile Traditional Name: 5-amino-7-(2-bromo-5-methoxy-phenyl)-2-methyl-1,7-dihydropyran[2,3-d]imidazol-3-ium-6-carbonitrile Formula: C15H14BrN4O2+ MolecularWeight: 362.20126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(N1)C(C(=C(O2)N)C#N)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CC1=[NH+]C2=C(N1)C(C(=C(O2)N)C#N)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C15H13BrN4O2/c1-7-19-13-12(9-5-8(21-2)3-4-11(9)16)10(6-17)14(18)22-15(13)20-7/h3-5,12H,18H2,1-2H3,(H,19,20)/p+1