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

Systemtic Name: (1S,5R,7R)-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Openeye Name: (1S,5R,7R)-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one CAS Name: (1S,5R,7R)-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one IUPAC Name: (1S,5R,7R)-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Traditional Name: (1S,5R,7R)-2-methyl-1-nitro-7-(4-nitrophenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-9-one Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6/c1-9-14(18(22)23)15(24-16-9)7-11(6-13(19)8-15)10-2-4-12(5-3-10)17(20)21/h2-5,11,14H,6-8H2,1H3/t11-,14-,15+/m0/s1