5-bromanyl-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C14H10BrN3O4 MolecularWeight: 364.1509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O4/c15-10-5-6-13(19)11(7-10)14(20)17-16-8-9-3-1-2-4-12(9)18(21)22/h1-8,19H,(H,17,20)/b16-8+