8-methoxy-1-(3-nitrophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 8-methoxy-1-(3-nitrophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 8-methoxy-1-(3-nitrophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 8-methoxy-1-(3-nitrophenyl)-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 8-methoxy-1-(3-nitrophenyl)-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 8-methoxy-1-(3-nitrophenyl)-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H16N4O3 MolecularWeight: 396.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O3/c1-30-18-10-11-21-19(13-18)23-20(14-24-21)22(15-6-3-2-4-7-15)25-26(23)16-8-5-9-17(12-16)27(28)29/h2-14H,1H3