3-bromanyl-N-[(Z)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-(3-hydroxy-4-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(3-hydroxy-4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(3-hydroxy-4-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(3-hydroxy-4-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=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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