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

Systemtic Name: 7,9-bis(chloranyl)-2-(2-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7,9-dichloro-2-(2-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7,9-dichloro-2-(2-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 7,9-dichloro-2-(2-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 7,9-dichloro-2-(2-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=C(C(=C1)N2C(=O)C3=C(N2)C4=C(C=C(C=C4N=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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