N-(4-bromanyl-2-methyl-phenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(Z)-(2-nitrobenzylidene)amino]oxy-acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-11-8-13(17)6-7-14(11)19-16(21)10-24-18-9-12-4-2-3-5-15(12)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-9-