N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-(7-nitrobenzofurazan-4-yl)amine Formula: C11H12N4O5S MolecularWeight: 312.30178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5S/c1-14(7-4-5-21(18,19)6-7)8-2-3-9(15(16)17)11-10(8)12-20-13-11/h2-3,7H,4-6H2,1H3