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

Systemtic Name: 2-[(E)-[2-(3-methanoyl-4-nitro-phenyl)phenyl]methylideneamino]oxyethanoic acid Openeye Name: 2-[(E)-[2-(3-formyl-4-nitro-phenyl)phenyl]methyleneamino]oxyacetic acid CAS Name: 2-[(E)-[2-(3-formyl-4-nitrophenyl)phenyl]methylideneamino]oxyacetic acid IUPAC Name: 2-[(E)-[2-(3-formyl-4-nitrophenyl)phenyl]methylideneamino]oxyacetic acid Traditional Name: 2-[(E)-[2-(3-formyl-4-nitro-phenyl)benzylidene]amino]oxyacetic acid Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O6/c19-9-13-7-11(5-6-15(13)18(22)23)14-4-2-1-3-12(14)8-17-24-10-16(20)21/h1-9H,10H2,(H,20,21)/b17-8+