5-chloranyl-N-(2,6-dimethylphenyl)-3,4-dinitro-thiophen-2-amine

Systemtic Name: 5-chloranyl-N-(2,6-dimethylphenyl)-3,4-dinitro-thiophen-2-amine Openeye Name: 5-chloro-N-(2,6-dimethylphenyl)-3,4-dinitro-thiophen-2-amine CAS Name: 5-chloro-N-(2,6-dimethylphenyl)-3,4-dinitro-2-thiophenamine IUPAC Name: 5-chloro-N-(2,6-dimethylphenyl)-3,4-dinitrothiophen-2-amine Traditional Name: (5-chloro-3,4-dinitro-2-thienyl)-(2,6-dimethylphenyl)amine Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(C(=C(S2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(C(=C(S2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O4S/c1-6-4-3-5-7(2)8(6)14-12-10(16(19)20)9(15(17)18)11(13)21-12/h3-5,14H,1-2H3