(4-phenyldiazenylphenyl)-prop-2-enoyl-carbamic acid

Systemtic Name: (4-phenyldiazenylphenyl)-prop-2-enoyl-carbamic acid Openeye Name: (4-phenylazophenyl)-prop-2-enoyl-carbamic acid CAS Name: 1-oxoprop-2-enyl-(4-phenyldiazenylphenyl)carbamic acid IUPAC Name: (4-phenyldiazenylphenyl)-prop-2-enoylcarbamic acid Traditional Name: acryloyl-(4-phenylazophenyl)carbamic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1=CC=C(C=C1)N=NC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C=CC(=O)N(C1=CC=C(C=C1)N=NC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H13N3O3/c1-2-15(20)19(16(21)22)14-10-8-13(9-11-14)18-17-12-6-4-3-5-7-12/h2-11H,1H2,(H,21,22)