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

Systemtic Name: 3-[(3-bromanyl-5-nitro-2-oxidanidyl-phenyl)methylideneamino]benzoate Openeye Name: 3-[(3-bromo-5-nitro-2-oxido-phenyl)methyleneamino]benzoate CAS Name: 3-[(3-bromo-5-nitro-2-oxidophenyl)methylideneamino]benzoate IUPAC Name: 3-[(3-bromo-5-nitro-2-oxidophenyl)methylideneamino]benzoate Traditional Name: 3-[(3-bromo-5-nitro-2-oxido-benzylidene)amino]benzoate Formula: C14H7BrN2O5-2 MolecularWeight: 363.11978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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