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

Systemtic Name: 4-[[(3-nitro-4-oxidanidyl-phenyl)methylideneamino]methyl]benzoate Openeye Name: 4-[[(3-nitro-4-oxido-phenyl)methyleneamino]methyl]benzoate CAS Name: 4-[[(3-nitro-4-oxidophenyl)methylideneamino]methyl]benzoate IUPAC Name: 4-[[(3-nitro-4-oxidophenyl)methylideneamino]methyl]benzoate Traditional Name: 4-[[(3-nitro-4-oxido-benzylidene)amino]methyl]benzoate Formula: C15H10N2O5-2 MolecularWeight: 298.2503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-14-6-3-11(7-13(14)17(21)22)9-16-8-10-1-4-12(5-2-10)15(19)20/h1-7,9,18H,8H2,(H,19,20)/p-2