5-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-oxidanyl-benzoate Openeye Name: 5-[(4-bromo-3-nitro-phenyl)methyleneamino]-2-hydroxy-benzoate CAS Name: 5-[(4-bromo-3-nitrophenyl)methylideneamino]-2-hydroxybenzoate IUPAC Name: 5-[(4-bromo-3-nitrophenyl)methylideneamino]-2-hydroxybenzoate Traditional Name: 5-[(4-bromo-3-nitro-benzylidene)amino]-2-hydroxy-benzoate Formula: C14H8BrN2O5- MolecularWeight: 364.12772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)O)C(=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)O)C(=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C14H9BrN2O5/c15-11-3-1-8(5-12(11)17(21)22)7-16-9-2-4-13(18)10(6-9)14(19)20/h1-7,18H,(H,19,20)/p-1