N-(2-azanyl-5-nitro-phenyl)propanethioamide

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)propanethioamide Openeye Name: N-(2-amino-5-nitro-phenyl)propanethioamide CAS Name: N-(2-amino-5-nitrophenyl)propanethioamide IUPAC Name: N-(2-amino-5-nitrophenyl)propanethioamide Traditional Name: N-(2-amino-5-nitro-phenyl)thiopropionamide Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S/c1-2-9(15)11-8-5-6(12(13)14)3-4-7(8)10/h3-5H,2,10H2,1H3,(H,11,15)