2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-ol

Systemtic Name: 2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-ol Openeye Name: 2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-ol CAS Name: 2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-ol IUPAC Name: 2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-ol Traditional Name: 2-(4-nitrophenyl)-4H-pyrazol[1,5-a]indol-3-ol Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C16H11N3O3/c20-16-14-9-11-3-1-2-4-13(11)18(14)17-15(16)10-5-7-12(8-6-10)19(21)22/h1-8,20H,9H2