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7-[2-(3-nitrophenoxy)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
7-[2-(3-nitrophenoxy)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC12C(=O)N(C(=O)N2)CCOC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CSCC12C(=O)N(C(=O)N2)CCOC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O5S/c18-12-14(4-7-23-9-14)15-13(19)16(12)5-6-22-11-3-1-2-10(8-11)17(20)21/h1-3,8H,4-7,9H2,(H,15,19)
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