2,6-dimethoxy-3-nitro-4-[(E)-2-nitroethenyl]phenol

Systemtic Name: 2,6-dimethoxy-3-nitro-4-[(E)-2-nitroethenyl]phenol Openeye Name: 2,6-dimethoxy-3-nitro-4-[(E)-2-nitrovinyl]phenol CAS Name: 2,6-dimethoxy-3-nitro-4-[(E)-2-nitroethenyl]phenol IUPAC Name: 2,6-dimethoxy-3-nitro-4-[(E)-2-nitroethenyl]phenol Traditional Name: 2,6-dimethoxy-3-nitro-4-[(E)-2-nitrovinyl]phenol Formula: C10H10N2O7 MolecularWeight: 270.1956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O7/c1-18-7-5-6(3-4-11(14)15)8(12(16)17)10(19-2)9(7)13/h3-5,13H,1-2H3/b4-3+