N-ethanoyl-2-[(2-methoxy-4-nitro-phenyl)diazenyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-ethanoyl-2-[(2-methoxy-4-nitro-phenyl)diazenyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-acetyl-2-(2-methoxy-4-nitro-phenyl)azo-N-(2-methoxyphenyl)acetamide CAS Name: N-acetyl-2-(2-methoxy-4-nitrophenyl)azo-N-(2-methoxyphenyl)acetamide IUPAC Name: N-acetyl-2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-acetyl-2-(2-methoxy-4-nitro-phenyl)azo-N-(2-methoxyphenyl)acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C(=O)CN=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C(=O)CN=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N4O6/c1-12(23)21(15-6-4-5-7-16(15)27-2)18(24)11-19-20-14-9-8-13(22(25)26)10-17(14)28-3/h4-10H,11H2,1-3H3