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

Systemtic Name: 8-methyl-N-(2-methyl-3-nitro-phenyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: 8-methyl-N-(2-methyl-3-nitro-phenyl)-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: 8-methyl-N-(2-methyl-3-nitrophenyl)-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: 8-methyl-N-(2-methyl-3-nitrophenyl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-(2-methyl-3-nitro-phenyl)-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c1-10-6-7-16-12(8-10)18-13(9-26-16)17(21-27-18)19(23)20-14-4-3-5-15(11(14)2)22(24)25/h3-8H,9H2,1-2H3,(H,20,23)