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

Systemtic Name: 3-[(2-bromanyl-4-nitro-phenyl)amino]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(2-bromo-4-nitro-anilino)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(2-bromo-4-nitroanilino)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(2-bromo-4-nitroanilino)-1-methylpyrrole-2,5-dione Traditional Name: 3-(2-bromo-4-nitro-anilino)-1-methyl-3-pyrroline-2,5-quinone Formula: C11H8BrN3O4 MolecularWeight: 326.10292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CN1C(=O)C=C(C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H8BrN3O4/c1-14-10(16)5-9(11(14)17)13-8-3-2-6(15(18)19)4-7(8)12/h2-5,13H,1H3