1-[(2,4-dinitrophenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(2,4-dinitroanilino)pyrrole-2,5-dione CAS Name: 1-(2,4-dinitroanilino)pyrrole-2,5-dione IUPAC Name: 1-(2,4-dinitroanilino)pyrrole-2,5-dione Traditional Name: 1-(2,4-dinitroanilino)-3-pyrroline-2,5-quinone Formula: C10H6N4O6 MolecularWeight: 278.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN2C(=O)C=CC2=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN2C(=O)C=CC2=O

InChI

InChI=1S/C10H6N4O6/c15-9-3-4-10(16)12(9)11-7-2-1-6(13(17)18)5-8(7)14(19)20/h1-5,11H