3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(2-hydroxyethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(2-hydroxyethyl)pyrrole-2,5-dione Openeye Name: 3-(2-bromo-4-nitro-anilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione CAS Name: 3-(2-bromo-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione IUPAC Name: 3-(2-bromo-4-nitroanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione Traditional Name: 3-(2-bromo-4-nitro-anilino)-1-(2-hydroxyethyl)-3-pyrroline-2,5-quinone Formula: C12H10BrN3O5 MolecularWeight: 356.1289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC2=CC(=O)N(C2=O)CCO

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC2=CC(=O)N(C2=O)CCO

InChI

InChI=1S/C12H10BrN3O5/c13-8-5-7(16(20)21)1-2-9(8)14-10-6-11(18)15(3-4-17)12(10)19/h1-2,5-6,14,17H,3-4H2