1-(2-methoxy-4-nitro-phenyl)-3-(1,2-oxazol-3-yl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(1,2-oxazol-3-yl)thiourea Openeye Name: 1-isoxazol-3-yl-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(3-isoxazolyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(1,2-oxazol-3-yl)thiourea Traditional Name: 1-isoxazol-3-yl-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=NOC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=NOC=C2

InChI

InChI=1S/C11H10N4O4S/c1-18-9-6-7(15(16)17)2-3-8(9)12-11(20)13-10-4-5-19-14-10/h2-6H,1H3,(H2,12,13,14,20)