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2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(2-phenylphenyl)ethanamide
2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(2-phenylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CON=CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CO/N=C\C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H17N3O4/c25-21(15-28-22-14-17-10-4-7-13-20(17)24(26)27)23-19-12-6-5-11-18(19)16-8-2-1-3-9-16/h1-14H,15H2,(H,23,25)/b22-14-
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