(E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-nitro-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(2-amino-2-oxo-ethoxy)-5-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(2-amino-2-oxoethoxy)-5-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(2-amino-2-oxoethoxy)-5-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(2-amino-2-keto-ethoxy)-5-nitro-phenyl]acrylic acid Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O6/c12-10(14)6-19-9-3-2-8(13(17)18)5-7(9)1-4-11(15)16/h1-5H,6H2,(H2,12,14)(H,15,16)/b4-1+