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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-3-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=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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