2-[(4-phenyldiazenylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: 2-[(4-phenyldiazenylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-[(4-phenylazophenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[oxo-(4-phenyldiazenylanilino)methyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid IUPAC Name: 2-[(4-phenyldiazenylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-[(4-phenylazophenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C2C=CC1C(C2C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C21H19N3O3/c25-20(18-13-6-7-14(12-13)19(18)21(26)27)22-15-8-10-17(11-9-15)24-23-16-4-2-1-3-5-16/h1-11,13-14,18-19H,12H2,(H,22,25)(H,26,27)