1-(3-nitrophenyl)-3-phenylmethoxy-pyrazolo[3,4-c]quinoline

Systemtic Name: 1-(3-nitrophenyl)-3-phenylmethoxy-pyrazolo[3,4-c]quinoline Openeye Name: 3-benzyloxy-1-(3-nitrophenyl)pyrazolo[3,4-c]quinoline CAS Name: 1-(3-nitrophenyl)-3-phenylmethoxypyrazolo[3,4-c]quinoline IUPAC Name: 1-(3-nitrophenyl)-3-phenylmethoxypyrazolo[3,4-c]quinoline Traditional Name: 3-benzoxy-1-(3-nitrophenyl)pyrazolo[3,4-c]quinoline Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C4=CC=CC=C4N=C3)C(=N2)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C4=CC=CC=C4N=C3)C(=N2)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O3/c28-27(29)18-10-6-9-17(13-18)23-22-19-11-4-5-12-20(19)24-14-21(22)26(25-23)30-15-16-7-2-1-3-8-16/h1-14H,15H2