(5Z)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-allyl-5-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-allyl-5-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]thiazolidine-2,4-quinone Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])SC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])/SC1=O

InChI

InChI=1S/C18H13N3O5S/c1-2-9-20-17(22)15(27-18(20)23)10-12-3-6-14(7-4-12)26-16-8-5-13(11-19-16)21(24)25/h2-8,10-11H,1,9H2/b15-10-