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

Systemtic Name: 2-(4-nitrophenyl)pyrazolo[1,5-a]indol-3-one Openeye Name: 2-(4-nitrophenyl)pyrazolo[1,5-a]indol-3-one CAS Name: 2-(4-nitrophenyl)-3-pyrazolo[1,5-a]indolone IUPAC Name: 2-(4-nitrophenyl)pyrazolo[1,5-a]indol-3-one Traditional Name: 2-(4-nitrophenyl)pyrazol[1,5-a]indol-3-one Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2N=C(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2N=C(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O3/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/h1-9H