5-phenyldiazenylbenzene-1,3-dicarbaldehyde

Systemtic Name: 5-phenyldiazenylbenzene-1,3-dicarbaldehyde Openeye Name: 5-phenylazobenzene-1,3-dicarbaldehyde CAS Name: 5-phenyldiazenylbenzene-1,3-dicarboxaldehyde IUPAC Name: 5-phenyldiazenylbenzene-1,3-dicarbaldehyde Traditional Name: 5-phenylazoisophthalaldehyde Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2/c17-9-11-6-12(10-18)8-14(7-11)16-15-13-4-2-1-3-5-13/h1-10H