1-(4-chloranyl-3-nitro-phenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 1-(4-chloro-3-nitrophenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C17H11ClN4O3 MolecularWeight: 354.74724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C3=CC=CC=C3N=C2N(N1)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=O)C3=CC=CC=C3N=C2N(N1)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O3/c1-9-15-16(23)11-4-2-3-5-13(11)19-17(15)21(20-9)10-6-7-12(18)14(8-10)22(24)25/h2-8,20H,1H3