1-(2,3-dihydroindol-1-yl)-3-(4-nitropyrazol-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-nitropyrazol-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(4-nitropyrazol-1-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-nitro-1-pyrazolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-nitropyrazol-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(4-nitropyrazol-1-yl)propan-1-one Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c19-14(6-7-16-10-12(9-15-16)18(20)21)17-8-5-11-3-1-2-4-13(11)17/h1-4,9-10H,5-8H2