[1-(3-nitrophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone

Systemtic Name: [1-(3-nitrophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone Openeye Name: [1-(3-nitrophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone CAS Name: [1-(3-nitrophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]-phenylmethanone IUPAC Name: [1-(3-nitrophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenylmethanone Traditional Name: [1-(3-nitrophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]-phenyl-methanone Formula: C22H13N5O3 MolecularWeight: 395.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C3=NC4=CC=CC=C4N=C23)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C3=NC4=CC=CC=C4N=C23)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13N5O3/c28-21(14-7-2-1-3-8-14)19-20-22(24-18-12-5-4-11-17(18)23-20)26(25-19)15-9-6-10-16(13-15)27(29)30/h1-13H