(E)-3-[4-(2-oxidanidyl-3,4-dihydro-1,2-diazet-2-ium-3-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-oxidanidyl-3,4-dihydro-1,2-diazet-2-ium-3-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-oxido-3,4-dihydrodiazet-2-ium-3-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-oxido-3,4-dihydrodiazet-2-ium-3-yl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-oxido-3,4-dihydrodiazet-2-ium-3-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-oxido-3,4-dihydrodiazet-2-ium-3-yl)phenyl]acrylate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1C([N+](=N1)[O-])C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1C([N+](=N1)[O-])C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c14-11(15)6-3-8-1-4-9(5-2-8)10-7-12-13(10)16/h1-6,10H,7H2,(H,14,15)/p-1/b6-3+