1-(2-methyl-5-nitro-phenyl)-3-(oxolan-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)-3-(oxolan-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2-methyl-5-nitro-phenyl)-3-tetrahydrofuran-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2-methyl-5-nitrophenyl)-3-(2-oxolanyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2-methyl-5-nitrophenyl)-3-(oxolan-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2-methyl-5-nitro-phenyl)-3-(tetrahydrofuryl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCC3=C(N2)C4CCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCC3=C(N2)C4CCCO4

InChI

InChI=1S/C16H18N4O3/c1-10-4-5-11(20(21)22)9-13(10)19-16-12(6-7-17-16)15(18-19)14-3-2-8-23-14/h4-5,9,14,18H,2-3,6-8H2,1H3