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

Systemtic Name: N-(2,4-dinitrophenyl)-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-4-methyl-oxazole-5-carboxamide CAS Name: N-(2,4-dinitrophenyl)-4-methyl-5-oxazolecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-4-methyl-oxazole-5-carboxamide Formula: C11H8N4O6 MolecularWeight: 292.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O6/c1-6-10(21-5-12-6)11(16)13-8-3-2-7(14(17)18)4-9(8)15(19)20/h2-5H,1H3,(H,13,16)