N-(4-methoxyphenyl)-3,5-dinitro-thiophen-2-amine

Systemtic Name: N-(4-methoxyphenyl)-3,5-dinitro-thiophen-2-amine Openeye Name: N-(4-methoxyphenyl)-3,5-dinitro-thiophen-2-amine CAS Name: N-(4-methoxyphenyl)-3,5-dinitro-2-thiophenamine IUPAC Name: N-(4-methoxyphenyl)-3,5-dinitrothiophen-2-amine Traditional Name: (3,5-dinitro-2-thienyl)-(4-methoxyphenyl)amine Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5S/c1-19-8-4-2-7(3-5-8)12-11-9(13(15)16)6-10(20-11)14(17)18/h2-6,12H,1H3