N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-methyl-amine Formula: C11H18N4O4S MolecularWeight: 302.35002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)C2CCS(=O)(=O)C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN(C)C2CCS(=O)(=O)C2)C)[N+](=O)[O-]

InChI

InChI=1S/C11H18N4O4S/c1-8-11(15(16)17)9(2)14(12-8)7-13(3)10-4-5-20(18,19)6-10/h10H,4-7H2,1-3H3