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

Systemtic Name: 2,3-dimethoxy-1-(methoxymethoxy)-4-nitro-5-[(E)-2-nitroethenyl]benzene Openeye Name: 2,3-dimethoxy-1-(methoxymethoxy)-4-nitro-5-[(E)-2-nitrovinyl]benzene CAS Name: 2,3-dimethoxy-1-(methoxymethoxy)-4-nitro-5-[(E)-2-nitroethenyl]benzene IUPAC Name: 2,3-dimethoxy-1-(methoxymethoxy)-4-nitro-5-[(E)-2-nitroethenyl]benzene Traditional Name: 2,3-dimethoxy-1-(methoxymethoxy)-4-nitro-5-[(E)-2-nitrovinyl]benzene Formula: C12H14N2O8 MolecularWeight: 314.24816

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C(C(=C1)C=C[N+](=O)[O-])[N+](=O)[O-])OC)OC

Isomeric SMILES

COCOC1=C(C(=C(C(=C1)/C=C/[N+](=O)[O-])[N+](=O)[O-])OC)OC

InChI

InChI=1S/C12H14N2O8/c1-19-7-22-9-6-8(4-5-13(15)16)10(14(17)18)12(21-3)11(9)20-2/h4-6H,7H2,1-3H3/b5-4+