N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-12-4-2-1-3-10(12)14(20)16-15-8-9-5-6-11(17(21)22)13(19)7-9/h1-8,18-19H,(H,16,20)/b15-8+