2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)acetamide Formula: C12H15N7O3 MolecularWeight: 305.2926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C12H15N7O3/c1-6-7(2)15-16-12(13-6)14-10(20)5-18-9(4)11(19(21)22)8(3)17-18/h5H2,1-4H3,(H,13,14,16,20)