4-[(5-chloranyl-3-nitro-2-oxidanidyl-phenyl)methylideneamino]benzoate

Systemtic Name: 4-[(5-chloranyl-3-nitro-2-oxidanidyl-phenyl)methylideneamino]benzoate Openeye Name: 4-[(5-chloro-3-nitro-2-oxido-phenyl)methyleneamino]benzoate CAS Name: 4-[(5-chloro-3-nitro-2-oxidophenyl)methylideneamino]benzoate IUPAC Name: 4-[(5-chloro-3-nitro-2-oxidophenyl)methylideneamino]benzoate Traditional Name: 4-[(5-chloro-3-nitro-2-oxido-benzylidene)amino]benzoate Formula: C14H7ClN2O5-2 MolecularWeight: 318.66878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O5/c15-10-5-9(13(18)12(6-10)17(21)22)7-16-11-3-1-8(2-4-11)14(19)20/h1-7,18H,(H,19,20)/p-2