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

Systemtic Name: 3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(2-methoxyethyl)pyrrole-2,5-dione Openeye Name: 3-(2-bromo-4-nitro-anilino)-1-(2-methoxyethyl)pyrrole-2,5-dione CAS Name: 3-(2-bromo-4-nitroanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione IUPAC Name: 3-(2-bromo-4-nitroanilino)-1-(2-methoxyethyl)pyrrole-2,5-dione Traditional Name: 3-(2-bromo-4-nitro-anilino)-1-(2-methoxyethyl)-3-pyrroline-2,5-quinone Formula: C13H12BrN3O5 MolecularWeight: 370.15548

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=C(C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

COCCN1C(=O)C=C(C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H12BrN3O5/c1-22-5-4-16-12(18)7-11(13(16)19)15-10-3-2-8(17(20)21)6-9(10)14/h2-3,6-7,15H,4-5H2,1H3