5-(2-methyl-4-nitro-phenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione

Systemtic Name: 5-(2-methyl-4-nitro-phenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione Openeye Name: 5-(2-methyl-4-nitro-phenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione CAS Name: 5-(2-methyl-4-nitrophenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione IUPAC Name: 5-(2-methyl-4-nitrophenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-dione Traditional Name: 5-(2-methyl-4-nitro-phenyl)-3a,6a-dihydrothieno[2,3-c]pyrrole-4,6-quinone Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3C=CSC3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3C=CSC3C2=O

InChI

InChI=1S/C13H10N2O4S/c1-7-6-8(15(18)19)2-3-10(7)14-12(16)9-4-5-20-11(9)13(14)17/h2-6,9,11H,1H3