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9-[3-azanyl-2-cyano-1-(4-nitrophenyl)-3-sulfanylidene-propyl]-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-8-olate

9-[3-azanyl-2-cyano-1-(4-nitrophenyl)-3-sulfanylidene-propyl]-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-8-olate

Systemtic Name:9-[3-azanyl-2-cyano-1-(4-nitrophenyl)-3-sulfanylidene-propyl]-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-8-olate
Openeye Name:9-[3-amino-2-cyano-1-(4-nitrophenyl)-3-thioxo-propyl]-10-oxo-7,11-dioxaspiro[5.5]undec-8-en-8-olate
CAS Name:9-[3-amino-2-cyano-1-(4-nitrophenyl)-3-sulfanylidenepropyl]-10-oxo-7,11-dioxaspiro[5.5]undec-8-en-8-olate
IUPAC Name:9-[3-amino-2-cyano-1-(4-nitrophenyl)-3-sulfanylidenepropyl]-10-oxo-7,11-dioxaspiro[5.5]undec-8-en-8-olate
Traditional Name:9-[3-amino-2-cyano-1-(4-nitrophenyl)-3-thioxo-propyl]-10-keto-7,11-dioxaspiro[5.5]undec-8-en-8-olate
Formula: C19H18N3O6S-
MolecularWeight: 416.42772
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=C(C(=O)O2)C(C3=CC=C(C=C3)[N+](=O)[O-])C(C#N)C(=S)N)[O-]


Isomeric SMILES

C1CCC2(CC1)OC(=C(C(=O)O2)C(C3=CC=C(C=C3)[N+](=O)[O-])C(C#N)C(=S)N)[O-]


InChI

InChI=1S/C19H19N3O6S/c20-10-13(16(21)29)14(11-4-6-12(7-5-11)22(25)26)15-17(23)27-19(28-18(15)24)8-2-1-3-9-19/h4-7,13-14,23H,1-3,8-9H2,(H2,21,29)/p-1


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