1,4,8-trimethoxy-2,5-dinitro-naphthalene

Systemtic Name: 1,4,8-trimethoxy-2,5-dinitro-naphthalene Openeye Name: 1,4,8-trimethoxy-2,5-dinitro-naphthalene CAS Name: 1,4,8-trimethoxy-2,5-dinitronaphthalene IUPAC Name: 1,4,8-trimethoxy-2,5-dinitronaphthalene Traditional Name: 1,4,8-trimethoxy-2,5-dinitro-naphthalene Formula: C13H12N2O7 MolecularWeight: 308.24358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=C2OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=C2OC)[N+](=O)[O-])OC

InChI

InChI=1S/C13H12N2O7/c1-20-9-5-4-7(14(16)17)11-10(21-2)6-8(15(18)19)13(22-3)12(9)11/h4-6H,1-3H3