2-(3-methoxyphenoxy)-1,3,5-trinitro-benzene

Systemtic Name: 2-(3-methoxyphenoxy)-1,3,5-trinitro-benzene Openeye Name: 2-(3-methoxyphenoxy)-1,3,5-trinitro-benzene CAS Name: 2-(3-methoxyphenoxy)-1,3,5-trinitrobenzene IUPAC Name: 2-(3-methoxyphenoxy)-1,3,5-trinitrobenzene Traditional Name: 2-(3-methoxyphenoxy)-1,3,5-trinitro-benzene Formula: C13H9N3O8 MolecularWeight: 335.22586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O8/c1-23-9-3-2-4-10(7-9)24-13-11(15(19)20)5-8(14(17)18)6-12(13)16(21)22/h2-7H,1H3