N-(4-nitro-2-oxidanyl-phenyl)-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-1-oxo-isothiochromene-3-carboxamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-1-oxoisothiochromene-3-carboxamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-1-keto-isothiochromene-3-carboxamide Formula: C16H10N2O5S MolecularWeight: 342.326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H10N2O5S/c19-13-8-10(18(22)23)5-6-12(13)17-15(20)14-7-9-3-1-2-4-11(9)16(21)24-14/h1-8,19H,(H,17,20)