2-[(E)-(3-methanoyl-4-nitro-phenyl)methylideneamino]oxyethanoate

Systemtic Name: 2-[(E)-(3-methanoyl-4-nitro-phenyl)methylideneamino]oxyethanoate Openeye Name: 2-[(E)-(3-formyl-4-nitro-phenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(3-formyl-4-nitrophenyl)methylideneamino]oxyacetate IUPAC Name: 2-[(E)-(3-formyl-4-nitrophenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-(3-formyl-4-nitro-benzylidene)amino]oxyacetate Formula: C10H7N2O6- MolecularWeight: 251.17238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O6/c13-5-8-3-7(1-2-9(8)12(16)17)4-11-18-6-10(14)15/h1-5H,6H2,(H,14,15)/p-1/b11-4+