7-(2-hydroxyphenyl)carbonyl-2,4-dimethyl-8-phenyldiazenyl-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one

Systemtic Name: 7-(2-hydroxyphenyl)carbonyl-2,4-dimethyl-8-phenyldiazenyl-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one Openeye Name: 7-(2-hydroxybenzoyl)-2,4-dimethyl-8-phenylazo-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one CAS Name: 7-[(2-hydroxyphenyl)-oxomethyl]-2,4-dimethyl-8-phenyldiazenyl-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one IUPAC Name: 7-(2-hydroxybenzoyl)-2,4-dimethyl-8-phenyldiazenyl-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one Traditional Name: 2,4-dimethyl-8-phenylazo-7-salicyloyl-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-3-one Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NN2C(=O)C3=CC=CC=C3O)N(C1=O)C)N=NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=NN2C(=O)C3=CC=CC=C3O)N(C1=O)C)N=NC4=CC=CC=C4

InChI

InChI=1S/C19H16N6O3/c1-23-16-15(21-20-12-8-4-3-5-9-12)17(24(2)19(23)28)25(22-16)18(27)13-10-6-7-11-14(13)26/h3-11,26H,1-2H3