1-[(2-nitrophenyl)methyl]pyrrole-2,5-dione

Systemtic Name: 1-[(2-nitrophenyl)methyl]pyrrole-2,5-dione Openeye Name: 1-[(2-nitrophenyl)methyl]pyrrole-2,5-dione CAS Name: 1-[(2-nitrophenyl)methyl]pyrrole-2,5-dione IUPAC Name: 1-[(2-nitrophenyl)methyl]pyrrole-2,5-dione Traditional Name: 1-(2-nitrobenzyl)-3-pyrroline-2,5-quinone Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c14-10-5-6-11(15)12(10)7-8-3-1-2-4-9(8)13(16)17/h1-6H,7H2