N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O3/c1-10-12(9-17(3)15-10)8-16(2)14(19)11-5-4-6-13(7-11)18(20)21/h4-7,9H,8H2,1-3H3