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

Systemtic Name: 4-[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]benzoate Openeye Name: 4-[(5-nitro-2-oxido-phenyl)methyleneamino]benzoate CAS Name: 4-[(5-nitro-2-oxidophenyl)methylideneamino]benzoate IUPAC Name: 4-[(5-nitro-2-oxidophenyl)methylideneamino]benzoate Traditional Name: 4-[(5-nitro-2-oxido-benzylidene)amino]benzoate Formula: C14H8N2O5-2 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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