N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methoxy-5-nitro-benzamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H14N4O4/c1-7-12(8(2)16-15-7)14-13(18)10-6-9(17(19)20)4-5-11(10)21-3/h4-6H,1-3H3,(H,14,18)(H,15,16)