N-(4-bromanyl-3-methyl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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