2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-(4-phenylazophenyl)acetamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O4/c27-21(15-30-22-14-16-5-4-8-20(13-16)26(28)29)23-17-9-11-19(12-10-17)25-24-18-6-2-1-3-7-18/h1-14H,15H2,(H,23,27)/b22-14-,25-24?