N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-nitro-N-propyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-nitro-N-propyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-nitro-N-propyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-nitro-N-propylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-nitro-N-propylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-nitro-N-propyl-benzamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5S/c1-2-8-15(11-7-9-22(20,21)10-11)14(17)12-5-3-4-6-13(12)16(18)19/h3-6,11H,2,7-10H2,1H3