2,3-dihydroindol-1-yl-(1-methyl-4-nitro-pyrazol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c1-15-8-11(17(19)20)12(14-15)13(18)16-7-6-9-4-2-3-5-10(9)16/h2-5,8H,6-7H2,1H3