3-methyl-N-(1-methylpyrazol-4-yl)-2-nitro-benzamide

Systemtic Name: 3-methyl-N-(1-methylpyrazol-4-yl)-2-nitro-benzamide Openeye Name: 3-methyl-N-(1-methylpyrazol-4-yl)-2-nitro-benzamide CAS Name: 3-methyl-N-(1-methyl-4-pyrazolyl)-2-nitrobenzamide IUPAC Name: 3-methyl-N-(1-methylpyrazol-4-yl)-2-nitrobenzamide Traditional Name: 3-methyl-N-(1-methylpyrazol-4-yl)-2-nitro-benzamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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