2-(4-nitropyrazol-1-yl)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(1,2,4-triazol-4-yl)acetamide Formula: C7H7N7O3 MolecularWeight: 237.17558

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC(=O)NN2C=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C7H7N7O3/c15-7(11-13-4-8-9-5-13)3-12-2-6(1-10-12)14(16)17/h1-2,4-5H,3H2,(H,11,15)