N-(2-methoxy-5-nitro-phenyl)-3,5-dinitro-thiophen-2-amine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3,5-dinitro-thiophen-2-amine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3,5-dinitro-thiophen-2-amine CAS Name: N-(2-methoxy-5-nitrophenyl)-3,5-dinitro-2-thiophenamine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3,5-dinitrothiophen-2-amine Traditional Name: (3,5-dinitro-2-thienyl)-(2-methoxy-5-nitro-phenyl)amine Formula: C11H8N4O7S MolecularWeight: 340.26882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O7S/c1-22-9-3-2-6(13(16)17)4-7(9)12-11-8(14(18)19)5-10(23-11)15(20)21/h2-5,12H,1H3