N-[1-(3-nitrophenyl)butyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(3-nitrophenyl)butyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(3-nitrophenyl)butyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(3-nitrophenyl)butyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(3-nitrophenyl)butyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[1-(3-nitrophenyl)butyl]amine Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O4S/c1-2-4-14(15-12-7-8-21(19,20)10-12)11-5-3-6-13(9-11)16(17)18/h3,5-6,9,12,14-15H,2,4,7-8,10H2,1H3