N-butyl-N-(2,4-dinitrophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: N-butyl-N-(2,4-dinitrophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-butyl-N-(2,4-dinitrophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-butyl-N-(2,4-dinitrophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-butyl-N-(2,4-dinitrophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: butyl-(1,1-diketo-2,3-dihydrothiophen-3-yl)-(2,4-dinitrophenyl)amine Formula: C14H17N3O6S MolecularWeight: 355.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CS(=O)(=O)C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCN(C1CS(=O)(=O)C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O6S/c1-2-3-7-15(12-6-8-24(22,23)10-12)13-5-4-11(16(18)19)9-14(13)17(20)21/h4-6,8-9,12H,2-3,7,10H2,1H3