(1S,5R,7R,8R)-8-ethanoyl-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one

Systemtic Name: (1S,5R,7R,8R)-8-ethanoyl-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Openeye Name: (1S,5R,7R,8R)-8-acetyl-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one CAS Name: (1S,5R,7R,8R)-8-acetyl-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one IUPAC Name: (1S,5R,7R,8R)-8-acetyl-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Traditional Name: (1S,5R,7R,8R)-8-acetyl-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1[N+](=O)[O-])CC(C(C(=O)C2)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NO[C@]2([C@H]1[N+](=O)[O-])C[C@H]([C@@H](C(=O)C2)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-9-16(20(25)26)17(27-18-9)7-13(15(10(2)21)14(22)8-17)11-3-5-12(6-4-11)19(23)24/h3-6,13,15-16H,7-8H2,1-2H3/t13-,15-,16-,17+/m0/s1