1-[(2,4-dinitrophenyl)amino]-2-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-2-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2,4-dinitroanilino)-2-hydroxy-2H-pyrrol-5-one CAS Name: 1-(2,4-dinitroanilino)-2-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(2,4-dinitroanilino)-2-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(2,4-dinitroanilino)-5-hydroxy-3-pyrrolin-2-one Formula: C10H8N4O6 MolecularWeight: 280.19372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C1O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O6/c15-9-3-4-10(16)12(9)11-7-2-1-6(13(17)18)5-8(7)14(19)20/h1-5,9,11,15H