N-(4-bromophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(4-bromophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: N-(4-bromophenyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: N-(4-bromophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: N-(4-bromophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: N-(4-bromophenyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-propionamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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