3,5-dinitro-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-4-nitro-phenyl)carbamothioyl]-3,5-dinitro-benzamide CAS Name: N-[(2-hydroxy-4-nitroanilino)-sulfanylidenemethyl]-3,5-dinitrobenzamide IUPAC Name: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]-3,5-dinitrobenzamide Traditional Name: N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]-3,5-dinitro-benzamide Formula: C14H9N5O8S MolecularWeight: 407.31496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])O)NC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])O)NC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O8S/c20-12-6-8(17(22)23)1-2-11(12)15-14(28)16-13(21)7-3-9(18(24)25)5-10(4-7)19(26)27/h1-6,20H,(H2,15,16,21,28)