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

Systemtic Name: 2-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]benzoate Openeye Name: 2-[(5-nitro-2-oxido-phenyl)methyleneamino]benzoate CAS Name: 2-[(5-nitro-2-oxidophenyl)methylideneamino]benzoate IUPAC Name: 2-[(5-nitro-2-oxidophenyl)methylideneamino]benzoate Traditional Name: 2-[(5-nitro-2-oxido-benzylidene)amino]benzoate Formula: C14H8N2O5-2 MolecularWeight: 284.22372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5/c17-13-6-5-10(16(20)21)7-9(13)8-15-12-4-2-1-3-11(12)14(18)19/h1-8,17H,(H,18,19)/p-2