2-[(1,6-dinitronaphthalen-2-yl)oxymethyl]oxirane

Systemtic Name: 2-[(1,6-dinitronaphthalen-2-yl)oxymethyl]oxirane Openeye Name: 2-[(1,6-dinitro-2-naphthyl)oxymethyl]oxirane CAS Name: 2-[(1,6-dinitro-2-naphthalenyl)oxymethyl]oxirane IUPAC Name: 2-[(1,6-dinitronaphthalen-2-yl)oxymethyl]oxirane Traditional Name: 2-[(1,6-dinitro-2-naphthoxy)methyl]oxirane Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=C(C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(O1)COC2=C(C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6/c16-14(17)9-2-3-11-8(5-9)1-4-12(13(11)15(18)19)21-7-10-6-20-10/h1-5,10H,6-7H2