N-[1,1-bis(chloranyl)-3-(1,3-dithiolan-2-ylidene)-3-nitro-prop-1-en-2-yl]-N-butyl-butan-1-amine

Systemtic Name: N-[1,1-bis(chloranyl)-3-(1,3-dithiolan-2-ylidene)-3-nitro-prop-1-en-2-yl]-N-butyl-butan-1-amine Openeye Name: N-butyl-N-[2,2-dichloro-1-[1,3-dithiolan-2-ylidene(nitro)methyl]vinyl]butan-1-amine CAS Name: N-butyl-N-[1,1-dichloro-3-(1,3-dithiolan-2-ylidene)-3-nitroprop-1-en-2-yl]-1-butanamine IUPAC Name: N-butyl-N-[1,1-dichloro-3-(1,3-dithiolan-2-ylidene)-3-nitroprop-1-en-2-yl]butan-1-amine Traditional Name: dibutyl-[2,2-dichloro-1-[1,3-dithiolan-2-ylidene(nitro)methyl]vinyl]amine Formula: C14H22Cl2N2O2S2 MolecularWeight: 385.37268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=C(Cl)Cl)C(=C1SCCS1)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)C(=C(Cl)Cl)C(=C1SCCS1)[N+](=O)[O-]

InChI

InChI=1S/C14H22Cl2N2O2S2/c1-3-5-7-17(8-6-4-2)11(13(15)16)12(18(19)20)14-21-9-10-22-14/h3-10H2,1-2H3