(E)-3-(3-methoxy-2,6-dinitro-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-methoxy-2,6-dinitro-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-methoxy-2,6-dinitro-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-2,6-dinitrophenyl)-2-propenoate IUPAC Name: (E)-3-(3-methoxy-2,6-dinitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-2,6-dinitro-phenyl)acrylate Formula: C10H7N2O7- MolecularWeight: 267.17178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O7/c1-19-8-4-3-7(11(15)16)6(2-5-9(13)14)10(8)12(17)18/h2-5H,1H3,(H,13,14)/p-1/b5-2+