2-[(Z)-(6-methyl-3-oxidanylidene-4-sulfanylidene-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(6-methyl-3-oxidanylidene-4-sulfanylidene-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(6-methyl-3-oxo-4-thioxo-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(6-methyl-3-oxo-4-sulfanylidene-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(6-methyl-3-oxo-4-sulfanylidene-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(3-keto-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-1-ylidene)methyl]-4-nitro-phenolate Formula: C15H9N2O5S- MolecularWeight: 329.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H10N2O5S/c1-7-4-10-12(22-15(19)13(10)14(23)16-7)6-8-5-9(17(20)21)2-3-11(8)18/h2-6,18H,1H3,(H,16,23)/p-1/b12-6-