2-(benzotriazol-1-yl)-N-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-nitropyrazol-1-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-nitropyrazol-1-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-nitropyrazol-1-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-nitropyrazol-1-yl)acetamide Formula: C11H9N7O3 MolecularWeight: 287.23426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N7O3/c19-11(14-17-6-8(5-12-17)18(20)21)7-16-10-4-2-1-3-9(10)13-15-16/h1-6H,7H2,(H,14,19)