5-methyl-3-(4-nitrophenyl)carbonyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 5-methyl-3-(4-nitrophenyl)carbonyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 5-methyl-3-(4-nitrobenzoyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 5-methyl-3-[(4-nitrophenyl)-oxomethyl]-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 5-methyl-3-(4-nitrobenzoyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 5-methyl-3-(4-nitrobenzoyl)-3a,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(C1=O)ON=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2C(C1=O)ON=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c1-15-12(18)8-9(14-22-11(8)13(15)19)10(17)6-2-4-7(5-3-6)16(20)21/h2-5,8,11H,1H3