N-(2-cyano-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O3/c1-9-4-5-17(16-9)8-13(19)15-12-3-2-11(18(20)21)6-10(12)7-14/h2-6H,8H2,1H3,(H,15,19)