5-azanyl-2-(4-methyl-3-nitro-phenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-2-(4-methyl-3-nitro-phenyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-amino-2-(4-methyl-3-nitro-phenyl)oxazole-4-carboxamide CAS Name: 5-amino-2-(4-methyl-3-nitrophenyl)-4-oxazolecarboxamide IUPAC Name: 5-amino-2-(4-methyl-3-nitrophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-amino-2-(4-methyl-3-nitro-phenyl)oxazole-4-carboxamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=C(O2)N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=C(O2)N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-5-2-3-6(4-7(5)15(17)18)11-14-8(9(12)16)10(13)19-11/h2-4H,13H2,1H3,(H2,12,16)