N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-nitropyrazol-1-yl)acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c19-14(9-17-8-13(7-15-17)18(20)21)16-12-5-4-10-2-1-3-11(10)6-12/h4-8H,1-3,9H2,(H,16,19)