2-methyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide CAS Name: 2-methyl-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide Formula: C14H12N6O4 MolecularWeight: 328.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NN=C(O2)C3=NN(C=C3)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NN=C(O2)C3=NN(C=C3)C

InChI

InChI=1S/C14H12N6O4/c1-8-9(4-3-5-11(8)20(22)23)12(21)15-14-17-16-13(24-14)10-6-7-19(2)18-10/h3-7H,1-2H3,(H,15,17,21)