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

Systemtic Name: 2-(4-methoxyphenyl)-1,3-dinitro-benzene Openeye Name: 2-(4-methoxyphenyl)-1,3-dinitro-benzene CAS Name: 2-(4-methoxyphenyl)-1,3-dinitrobenzene IUPAC Name: 2-(4-methoxyphenyl)-1,3-dinitrobenzene Traditional Name: 2-(4-methoxyphenyl)-1,3-dinitro-benzene Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c1-20-10-7-5-9(6-8-10)13-11(14(16)17)3-2-4-12(13)15(18)19/h2-8H,1H3