2-(4-nitro-2-prop-2-enyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O4/c1-2-6-17-15-21(27(29)30)13-14-22(17)31-16-23(28)24-18-9-11-20(12-10-18)26-25-19-7-4-3-5-8-19/h2-5,7-15H,1,6,16H2,(H,24,28)