[(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methyl] 4-nitrooxybutyl carbonate

Systemtic Name: [(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methyl] 4-nitrooxybutyl carbonate Openeye Name: [(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methyl] 4-nitrooxybutyl carbonate CAS Name: carbonic acid [(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-3-indolylidene)-thiophen-2-ylmethyl] 4-nitrooxybutyl ester IUPAC Name: [(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-oxoindol-3-ylidene)-thiophen-2-ylmethyl] 4-nitrooxybutyl carbonate Traditional Name: carbonic acid [(Z)-(1-carbamoyl-6-chloro-5-fluoro-2-keto-indolin-3-ylidene)-(2-thienyl)methyl] 4-nitrooxybutyl ester Formula: C19H15ClFN3O8S MolecularWeight: 499.854103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=C2C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F)OC(=O)OCCCCO[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C(=C/2\C3=CC(=C(C=C3N(C2=O)C(=O)N)Cl)F)/OC(=O)OCCCCO[N+](=O)[O-]

InChI

InChI=1S/C19H15ClFN3O8S/c20-11-9-13-10(8-12(11)21)15(17(25)23(13)18(22)26)16(14-4-3-7-33-14)32-19(27)30-5-1-2-6-31-24(28)29/h3-4,7-9H,1-2,5-6H2,(H2,22,26)/b16-15-