5-methyl-N-(8-nitro-2-oxidanylidene-chromen-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(8-nitro-2-oxidanylidene-chromen-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-(8-nitro-2-oxo-chromen-3-yl)-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-(8-nitro-2-oxo-1-benzopyran-3-yl)-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(8-nitro-2-oxochromen-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C(=CC=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C20H13N3O6/c1-11-16(17(22-29-11)12-6-3-2-4-7-12)19(24)21-14-10-13-8-5-9-15(23(26)27)18(13)28-20(14)25/h2-10H,1H3,(H,21,24)