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

Systemtic Name: 1,2-dimethoxy-4-nitro-3-[(E)-2-nitroethenyl]benzene Openeye Name: 1,2-dimethoxy-4-nitro-3-[(E)-2-nitrovinyl]benzene CAS Name: 1,2-dimethoxy-4-nitro-3-[(E)-2-nitroethenyl]benzene IUPAC Name: 1,2-dimethoxy-4-nitro-3-[(E)-2-nitroethenyl]benzene Traditional Name: 1,2-dimethoxy-4-nitro-3-[(E)-2-nitrovinyl]benzene Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c1-17-9-4-3-8(12(15)16)7(10(9)18-2)5-6-11(13)14/h3-6H,1-2H3/b6-5+