1-(2,3-dihydroindol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-nitropyrazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-nitropyrazol-1-yl)ethanone Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c18-13(9-15-8-11(7-14-15)17(19)20)16-6-5-10-3-1-2-4-12(10)16/h1-4,7-8H,5-6,9H2