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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N4O4/c23-22(24)13-4-2-12(3-5-13)21-18-14(7-8-19-18)17(20-21)11-1-6-15-16(9-11)26-10-25-15/h1-6,9,20H,7-8,10H2