1,4-dimethoxy-2,3-dinitro-5-[(E)-2-nitroethenyl]benzene

Systemtic Name: 1,4-dimethoxy-2,3-dinitro-5-[(E)-2-nitroethenyl]benzene Openeye Name: 1,4-dimethoxy-2,3-dinitro-5-[(E)-2-nitrovinyl]benzene CAS Name: 1,4-dimethoxy-2,3-dinitro-5-[(E)-2-nitroethenyl]benzene IUPAC Name: 1,4-dimethoxy-2,3-dinitro-5-[(E)-2-nitroethenyl]benzene Traditional Name: 1,4-dimethoxy-2,3-dinitro-5-[(E)-2-nitrovinyl]benzene Formula: C10H9N3O8 MolecularWeight: 299.19376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O8/c1-20-7-5-6(3-4-11(14)15)10(21-2)9(13(18)19)8(7)12(16)17/h3-5H,1-2H3/b4-3+