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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methyl-5-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methyl-5-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCC3=C(N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCC3=C(N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O4/c1-11-2-4-13(23(24)25)9-15(11)22-19-14(6-7-20-19)18(21-22)12-3-5-16-17(8-12)27-10-26-16/h2-5,8-9,21H,6-7,10H2,1H3