N-(dimethylaminomethylidene)-6-(methylamino)-2,3-dinitro-benzenecarbothioamide

Systemtic Name: N-(dimethylaminomethylidene)-6-(methylamino)-2,3-dinitro-benzenecarbothioamide Openeye Name: N-(dimethylaminomethylene)-6-(methylamino)-2,3-dinitro-benzenecarbothioamide CAS Name: N-(dimethylaminomethylidene)-6-(methylamino)-2,3-dinitrobenzenecarbothioamide IUPAC Name: N-(dimethylaminomethylidene)-6-(methylamino)-2,3-dinitrobenzenecarbothioamide Traditional Name: N-(dimethylaminomethylene)-6-(methylamino)-2,3-dinitro-thiobenzamide Formula: C11H13N5O4S MolecularWeight: 311.31702

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=S)N=CN(C)C

Isomeric SMILES

CNC1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=S)N=CN(C)C

InChI

InChI=1S/C11H13N5O4S/c1-12-7-4-5-8(15(17)18)10(16(19)20)9(7)11(21)13-6-14(2)3/h4-6,12H,1-3H3