1-(4-nitro-3-sulfanyl-phenyl)pyrrole-2,5-dione

Systemtic Name: 1-(4-nitro-3-sulfanyl-phenyl)pyrrole-2,5-dione Openeye Name: 1-(4-nitro-3-sulfanyl-phenyl)pyrrole-2,5-dione CAS Name: 1-(3-mercapto-4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-nitro-3-sulfanylphenyl)pyrrole-2,5-dione Traditional Name: 1-(3-mercapto-4-nitro-phenyl)-3-pyrroline-2,5-quinone Formula: C10H6N2O4S MolecularWeight: 250.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C=CC2=O)S)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C=CC2=O)S)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O4S/c13-9-3-4-10(14)11(9)6-1-2-7(12(15)16)8(17)5-6/h1-5,17H