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

Systemtic Name: (E)-3-[2-[2-(methylamino)-2-oxidanylidene-ethoxy]-5-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[2-(methylamino)-2-oxo-ethoxy]-5-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[2-(methylamino)-2-oxoethoxy]-5-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[2-(methylamino)-2-oxoethoxy]-5-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[2-keto-2-(methylamino)ethoxy]-5-nitro-phenyl]acrylic acid Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C=CC(=O)O

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C(=O)O

InChI

InChI=1S/C12H12N2O6/c1-13-11(15)7-20-10-4-3-9(14(18)19)6-8(10)2-5-12(16)17/h2-6H,7H2,1H3,(H,13,15)(H,16,17)/b5-2+