N-(2-cyano-4-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H10N6O5 MolecularWeight: 330.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O5/c1-8-12(19(23)24)6-15-17(8)7-13(20)16-11-3-2-10(18(21)22)4-9(11)5-14/h2-4,6H,7H2,1H3,(H,16,20)