2,6-dimethoxy-1,4,5-trinitro-naphthalene

Systemtic Name: 2,6-dimethoxy-1,4,5-trinitro-naphthalene Openeye Name: 2,6-dimethoxy-1,4,5-trinitro-naphthalene CAS Name: 2,6-dimethoxy-1,4,5-trinitronaphthalene IUPAC Name: 2,6-dimethoxy-1,4,5-trinitronaphthalene Traditional Name: 2,6-dimethoxy-1,4,5-trinitro-naphthalene Formula: C12H9N3O8 MolecularWeight: 323.21516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O8/c1-22-8-4-3-6-10(12(8)15(20)21)7(13(16)17)5-9(23-2)11(6)14(18)19/h3-5H,1-2H3