7,9-bis(chloranyl)-2-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 7,9-bis(chloranyl)-2-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7,9-dichloro-2-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7,9-dichloro-2-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 7,9-dichloro-2-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 7,9-dichloro-2-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H8Cl2N4O3 MolecularWeight: 375.16572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(N2)C4=C(C=C(C=C4N=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(N2)C4=C(C=C(C=C4N=C3)Cl)Cl

InChI

InChI=1S/C16H8Cl2N4O3/c17-8-4-12(18)14-13(5-8)19-7-11-15(14)20-21(16(11)23)9-2-1-3-10(6-9)22(24)25/h1-7,20H