1-cyclopropyl-3-(5-nitro-2-oxidanyl-phenyl)thiourea

Systemtic Name: 1-cyclopropyl-3-(5-nitro-2-oxidanyl-phenyl)thiourea Openeye Name: 1-cyclopropyl-3-(2-hydroxy-5-nitro-phenyl)thiourea CAS Name: 1-cyclopropyl-3-(2-hydroxy-5-nitrophenyl)thiourea IUPAC Name: 1-cyclopropyl-3-(2-hydroxy-5-nitrophenyl)thiourea Traditional Name: 1-cyclopropyl-3-(2-hydroxy-5-nitro-phenyl)thiourea Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC1NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H11N3O3S/c14-9-4-3-7(13(15)16)5-8(9)12-10(17)11-6-1-2-6/h3-6,14H,1-2H2,(H2,11,12,17)