(6aR)-5-(2-methoxy-5-nitro-phenyl)-3-(3-nitrophenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (6aR)-5-(2-methoxy-5-nitro-phenyl)-3-(3-nitrophenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aR)-5-(2-methoxy-5-nitro-phenyl)-3-(3-nitrophenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aR)-5-(2-methoxy-5-nitrophenyl)-3-(3-nitrophenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aR)-5-(2-methoxy-5-nitrophenyl)-3-(3-nitrophenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aR)-5-(2-methoxy-5-nitro-phenyl)-3-(3-nitrophenyl)-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C18H12N4O8 MolecularWeight: 412.30988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3C(=C(NO3)C4=CC(=CC=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)[C@H]3C(=C(NO3)C4=CC(=CC=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C18H12N4O8/c1-29-13-6-5-11(22(27)28)8-12(13)20-17(23)14-15(19-30-16(14)18(20)24)9-3-2-4-10(7-9)21(25)26/h2-8,16,19H,1H3/t16-/m1/s1