3-bromanyl-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-(5-hydroxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(5-hydroxy-2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(5-hydroxy-2-nitro-benzylidene)amino]benzamide Formula: C14H10BrN3O4 MolecularWeight: 364.1509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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