3a-methoxy-5-methyl-1-[(4-nitrophenyl)methyl]-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one

Systemtic Name: 3a-methoxy-5-methyl-1-[(4-nitrophenyl)methyl]-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 3a-methoxy-5-methyl-1-[(4-nitrophenyl)methyl]-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 3a-methoxy-5-methyl-1-[(4-nitrophenyl)methyl]-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 3a-methoxy-5-methyl-1-[(4-nitrophenyl)methyl]-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 3a-methoxy-5-methyl-1-(4-nitrobenzyl)-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(O1)(OC(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CCC2C(O1)(OC(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O6/c1-10-3-8-13-15(21-2,22-10)23-14(18)16(13)9-11-4-6-12(7-5-11)17(19)20/h3-7,13H,8-9H2,1-2H3