1-(3-ethyl-4-nitro-phenyl)-1-oxidanyl-3-[tris(bromanyl)methyl]urea

Systemtic Name: 1-(3-ethyl-4-nitro-phenyl)-1-oxidanyl-3-[tris(bromanyl)methyl]urea Openeye Name: 1-(3-ethyl-4-nitro-phenyl)-1-hydroxy-3-(tribromomethyl)urea CAS Name: 1-(3-ethyl-4-nitrophenyl)-1-hydroxy-3-(tribromomethyl)urea IUPAC Name: 1-(3-ethyl-4-nitrophenyl)-1-hydroxy-3-(tribromomethyl)urea Traditional Name: 1-(3-ethyl-4-nitro-phenyl)-1-hydroxy-3-(tribromomethyl)urea Formula: C10H10Br3N3O4 MolecularWeight: 475.9161

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(C(=O)NC(Br)(Br)Br)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)N(C(=O)NC(Br)(Br)Br)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10Br3N3O4/c1-2-6-5-7(3-4-8(6)16(19)20)15(18)9(17)14-10(11,12)13/h3-5,18H,2H2,1H3,(H,14,17)