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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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