3-methyl-N-(1-methylpyrazol-3-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(1-methylpyrazol-3-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(1-methylpyrazol-3-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(1-methyl-3-pyrazolyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(1-methylpyrazol-3-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(1-methylpyrazol-3-yl)-4-nitro-benzamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-8-7-9(3-4-10(8)16(18)19)12(17)13-11-5-6-15(2)14-11/h3-7H,1-2H3,(H,13,14,17)