N-(2-chlorophenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-chlorophenyl)-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2-chlorophenyl)-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C17H11ClN2O6 MolecularWeight: 374.73204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H11ClN2O6/c1-25-14-8-10(20(23)24)6-9-7-11(17(22)26-15(9)14)16(21)19-13-5-3-2-4-12(13)18/h2-8H,1H3,(H,19,21)