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

Systemtic Name: 3-[(3-nitro-4-oxidanidyl-phenyl)methylideneamino]benzoate Openeye Name: 3-[(3-nitro-4-oxido-phenyl)methyleneamino]benzoate CAS Name: 3-[(3-nitro-4-oxidophenyl)methylideneamino]benzoate IUPAC Name: 3-[(3-nitro-4-oxidophenyl)methylideneamino]benzoate Traditional Name: 3-[(3-nitro-4-oxido-benzylidene)amino]benzoate Formula: C14H8N2O5-2 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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