2,7-dimethoxy-1,8-dinitro-naphthalene

Systemtic Name: 2,7-dimethoxy-1,8-dinitro-naphthalene Openeye Name: 2,7-dimethoxy-1,8-dinitro-naphthalene CAS Name: 2,7-dimethoxy-1,8-dinitronaphthalene IUPAC Name: 2,7-dimethoxy-1,8-dinitronaphthalene Traditional Name: 2,7-dimethoxy-1,8-dinitro-naphthalene Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CC(=C2[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CC(=C2[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O6/c1-19-8-5-3-7-4-6-9(20-2)12(14(17)18)10(7)11(8)13(15)16/h3-6H,1-2H3