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

Systemtic Name: N-(2-azanyl-5-nitro-phenyl)cyclopropanecarbothioamide Openeye Name: N-(2-amino-5-nitro-phenyl)cyclopropanecarbothioamide CAS Name: N-(2-amino-5-nitrophenyl)cyclopropanecarbothioamide IUPAC Name: N-(2-amino-5-nitrophenyl)cyclopropanecarbothioamide Traditional Name: N-(2-amino-5-nitro-phenyl)cyclopropanecarbothioamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2S/c11-8-4-3-7(13(14)15)5-9(8)12-10(16)6-1-2-6/h3-6H,1-2,11H2,(H,12,16)