N-(2-methoxy-5-nitro-phenyl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-8-methyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C19H15N3O6/c1-10-3-5-15-12(7-10)18-13(9-27-15)17(21-28-18)19(23)20-14-8-11(22(24)25)4-6-16(14)26-2/h3-8H,9H2,1-2H3,(H,20,23)