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

Systemtic Name: 3-(3-bromophenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(3-bromophenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(3-bromophenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(3-bromophenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(3-bromophenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Formula: C23H15BrN4O3 MolecularWeight: 475.2942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrN4O3/c1-31-18-8-9-21-19(12-18)23-20(13-25-21)22(14-4-2-5-15(24)10-14)26-27(23)16-6-3-7-17(11-16)28(29)30/h2-13H,1H3