5-methyl-2-(3-nitrophenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-(3-nitrophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-2-(3-nitrophenyl)oxazole-4-carboxamide CAS Name: 5-methyl-2-(3-nitrophenyl)-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-(3-nitrophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-(3-nitrophenyl)oxazole-4-carboxamide Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C11H9N3O4/c1-6-9(10(12)15)13-11(18-6)7-3-2-4-8(5-7)14(16)17/h2-5H,1H3,(H2,12,15)