2-(2-nitropyridin-3-yl)oxy-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(4-phenylazophenyl)acetamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c25-18(13-28-17-7-4-12-20-19(17)24(26)27)21-14-8-10-16(11-9-14)23-22-15-5-2-1-3-6-15/h1-12H,13H2,(H,21,25)