N-(4-cyano-2-methyl-pyrazol-3-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-methyl-4-nitro-benzamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=NN2C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=NN2C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3/c1-8-5-9(3-4-11(8)18(20)21)13(19)16-12-10(6-14)7-15-17(12)2/h3-5,7H,1-2H3,(H,16,19)