2,3-dihydroindol-1-yl-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: (2,5-dimethyl-4-nitro-pyrazol-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,5-dimethyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,5-dimethyl-4-nitropyrazol-3-yl)methanone Traditional Name: (2,5-dimethyl-4-nitro-pyrazol-3-yl)-indolin-1-yl-methanone Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C14H14N4O3/c1-9-12(18(20)21)13(16(2)15-9)14(19)17-8-7-10-5-3-4-6-11(10)17/h3-6H,7-8H2,1-2H3