1-[(2R)-3-azido-4-bromanyl-5-oxidanylidene-2H-furan-2-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[(2R)-3-azido-4-bromanyl-5-oxidanylidene-2H-furan-2-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[(2R)-3-azido-4-bromo-5-oxo-2H-furan-2-yl]-3-(p-tolyl)urea CAS Name: 1-[(2R)-3-azido-4-bromo-5-oxo-2H-furan-2-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(2R)-3-azido-4-bromo-5-oxo-2H-furan-2-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[(2R)-3-azido-4-bromo-5-keto-2H-furan-2-yl]-3-(p-tolyl)urea Formula: C12H10BrN5O3 MolecularWeight: 352.1435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2C(=C(C(=O)O2)Br)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N[C@H]2C(=C(C(=O)O2)Br)N=[N+]=[N-]

InChI

InChI=1S/C12H10BrN5O3/c1-6-2-4-7(5-3-6)15-12(20)16-10-9(17-18-14)8(13)11(19)21-10/h2-5,10H,1H3,(H2,15,16,20)/t10-/m1/s1