2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C13H10N6O5S MolecularWeight: 362.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O5S/c1-7-4-11(19(23)24)16-17(7)6-12(20)15-13-14-9-3-2-8(18(21)22)5-10(9)25-13/h2-5H,6H2,1H3,(H,14,15,20)