(3-nitrophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (3-nitrophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (3-nitrophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (3-nitrophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (3-nitrophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (3-nitrophenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12N(CCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC12N(CCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3S/c18-13(11-2-1-3-12(10-11)17(19)20)16-8-9-21-14(16)4-6-15-7-5-14/h1-3,10,15H,4-9H2