5-bromanyl-N-[(E)-(3,5-dinitrophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3,5-dinitrophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-(3,5-dinitrophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-(3,5-dinitrophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3,5-dinitrophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-(3,5-dinitrobenzylidene)amino]-2-hydroxy-benzamide Formula: C14H9BrN4O6 MolecularWeight: 409.14846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NN=CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)N/N=C/C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C14H9BrN4O6/c15-9-1-2-13(20)12(5-9)14(21)17-16-7-8-3-10(18(22)23)6-11(4-8)19(24)25/h1-7,20H,(H,17,21)/b16-7+