(E)-3-(3-methoxy-5-nitro-4-oxidanidyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-methoxy-5-nitro-4-oxidanidyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-methoxy-5-nitro-4-oxido-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-5-nitro-4-oxidophenyl)-2-propenoate IUPAC Name: (E)-3-(3-methoxy-5-nitro-4-oxidophenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-5-nitro-4-oxido-phenyl)acrylate Formula: C10H7NO6-2 MolecularWeight: 237.16568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO6/c1-17-8-5-6(2-3-9(12)13)4-7(10(8)14)11(15)16/h2-5,14H,1H3,(H,12,13)/p-2/b3-2+