5-chloranyl-N-[(3-chlorophenyl)methyl]-3,4-dinitro-thiophen-2-amine

Systemtic Name: 5-chloranyl-N-[(3-chlorophenyl)methyl]-3,4-dinitro-thiophen-2-amine Openeye Name: 5-chloro-N-[(3-chlorophenyl)methyl]-3,4-dinitro-thiophen-2-amine CAS Name: 5-chloro-N-[(3-chlorophenyl)methyl]-3,4-dinitro-2-thiophenamine IUPAC Name: 5-chloro-N-[(3-chlorophenyl)methyl]-3,4-dinitrothiophen-2-amine Traditional Name: (3-chlorobenzyl)-(5-chloro-3,4-dinitro-2-thienyl)amine Formula: C11H7Cl2N3O4S MolecularWeight: 348.16198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=C(C(=C(S2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=C(C(=C(S2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7Cl2N3O4S/c12-7-3-1-2-6(4-7)5-14-11-9(16(19)20)8(15(17)18)10(13)21-11/h1-4,14H,5H2