N-(4-nitrophenyl)-N-[(4-nitrophenyl)diazenyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-nitrophenyl)-N-[(4-nitrophenyl)diazenyl]-2-phenyl-ethanamide Openeye Name: N-(4-nitrophenyl)-N-(4-nitrophenyl)azo-2-phenyl-acetamide CAS Name: N-(4-nitrophenyl)-N-(4-nitrophenyl)azo-2-phenylacetamide IUPAC Name: N-(4-nitrophenyl)-N-[(4-nitrophenyl)diazenyl]-2-phenylacetamide Traditional Name: N-(4-nitrophenyl)-N-(4-nitrophenyl)azo-2-phenyl-acetamide Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O5/c26-20(14-15-4-2-1-3-5-15)23(17-10-12-19(13-11-17)25(29)30)22-21-16-6-8-18(9-7-16)24(27)28/h1-13H,14H2