1-(1,3-dioxolan-2-yl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(1,3-dioxolan-2-yl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(1,3-dioxolan-2-yl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(1,3-dioxolan-2-yl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(1,3-dioxolan-2-yl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(1,3-dioxolan-2-yl)-3-(2-nitrophenyl)thiourea Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1COC(O1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4S/c14-13(15)8-4-2-1-3-7(8)11-9(18)12-10-16-5-6-17-10/h1-4,10H,5-6H2,(H2,11,12,18)