1-(3-methoxyphenoxy)-2,4-dinitro-benzene

Systemtic Name: 1-(3-methoxyphenoxy)-2,4-dinitro-benzene Openeye Name: 1-(3-methoxyphenoxy)-2,4-dinitro-benzene CAS Name: 1-(3-methoxyphenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(3-methoxyphenoxy)-2,4-dinitrobenzene Traditional Name: 1-(3-methoxyphenoxy)-2,4-dinitro-benzene Formula: C13H10N2O6 MolecularWeight: 290.2283

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O6/c1-20-10-3-2-4-11(8-10)21-13-6-5-9(14(16)17)7-12(13)15(18)19/h2-8H,1H3