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

Systemtic Name: N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(2-hydroxy-4-nitro-phenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(2-hydroxy-4-nitroanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C11H11N3O4S/c15-9-5-7(14(17)18)3-4-8(9)12-11(19)13-10(16)6-1-2-6/h3-6,15H,1-2H2,(H2,12,13,16,19)