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

Systemtic Name: 1-[2-[(2,4-dinitrophenyl)amino]phenyl]pyrrole-2,5-dione Openeye Name: 1-[2-(2,4-dinitroanilino)phenyl]pyrrole-2,5-dione CAS Name: 1-[2-(2,4-dinitroanilino)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[2-(2,4-dinitroanilino)phenyl]pyrrole-2,5-dione Traditional Name: 1-[2-(2,4-dinitroanilino)phenyl]-3-pyrroline-2,5-quinone Formula: C16H10N4O6 MolecularWeight: 354.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N3C(=O)C=CC3=O

InChI

InChI=1S/C16H10N4O6/c21-15-7-8-16(22)18(15)13-4-2-1-3-11(13)17-12-6-5-10(19(23)24)9-14(12)20(25)26/h1-9,17H