3-methyl-4-nitro-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(1H-pyrazol-4-yl)benzamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c1-7-4-8(2-3-10(7)15(17)18)11(16)14-9-5-12-13-6-9/h2-6H,1H3,(H,12,13)(H,14,16)