8-azanyl-6-(3-bromanyl-4,5-dimethoxy-phenyl)-2,6-dihydropyrano[2,3-e]benzotriazole-7-carbonitrile

Systemtic Name: 8-azanyl-6-(3-bromanyl-4,5-dimethoxy-phenyl)-2,6-dihydropyrano[2,3-e]benzotriazole-7-carbonitrile Openeye Name: 8-amino-6-(3-bromo-4,5-dimethoxy-phenyl)-2,6-dihydropyrano[2,3-e]benzotriazole-7-carbonitrile CAS Name: 8-amino-6-(3-bromo-4,5-dimethoxyphenyl)-2,6-dihydropyrano[2,3-e]benzotriazole-7-carbonitrile IUPAC Name: 8-amino-6-(3-bromo-4,5-dimethoxyphenyl)-2,6-dihydropyrano[2,3-e]benzotriazole-7-carbonitrile Traditional Name: 8-amino-6-(3-bromo-4,5-dimethoxy-phenyl)-2,6-dihydropyrano[2,3-e]benzotriazole-7-carbonitrile Formula: C18H14BrN5O3 MolecularWeight: 428.23946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=C(C4=NNN=C4C=C3)OC(=C2C#N)N)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C3=C(C4=NNN=C4C=C3)OC(=C2C#N)N)Br)OC

InChI

InChI=1S/C18H14BrN5O3/c1-25-13-6-8(5-11(19)17(13)26-2)14-9-3-4-12-15(23-24-22-12)16(9)27-18(21)10(14)7-20/h3-6,14H,21H2,1-2H3,(H,22,23,24)