N-(2-methyl-4-nitro-phenyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=CC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=CC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-8-5-10(17(20)21)3-4-11(8)14-12(19)7-16-13(18(22)23)6-9(2)15-16/h3-6H,7H2,1-2H3,(H,14,19)