N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-hydroxy-4-nitro-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-hydroxy-4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]acetamide Traditional Name: N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]acetamide Formula: C9H9N3O4S MolecularWeight: 255.25046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C9H9N3O4S/c1-5(13)10-9(17)11-7-3-2-6(12(15)16)4-8(7)14/h2-4,14H,1H3,(H2,10,11,13,17)