9-(4-chloranyl-3-nitro-phenyl)-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one

Systemtic Name: 9-(4-chloranyl-3-nitro-phenyl)-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one Openeye Name: 9-(4-chloro-3-nitro-phenyl)-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one CAS Name: 9-(4-chloro-3-nitrophenyl)-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one IUPAC Name: 9-(4-chloro-3-nitrophenyl)-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one Traditional Name: 9-(4-chloro-3-nitro-phenyl)-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N3C(=N2)C=CN3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(N3C(=N2)C=CN3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C16H13ClN4O3/c17-10-5-4-9(8-12(10)21(23)24)16-15-11(2-1-3-13(15)22)19-14-6-7-18-20(14)16/h4-8,16,18H,1-3H2