10-chloranyl-1-nitro-5,6-dihydropyrazolo[5,1-a]isoquinoline

Systemtic Name: 10-chloranyl-1-nitro-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 10-chloro-1-nitro-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 10-chloro-1-nitro-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 10-chloro-1-nitro-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 10-chloro-1-nitro-5,6-dihydropyrazol[5,1-a]isoquinoline Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=N2)[N+](=O)[O-])C3=C1C=CC=C3Cl

Isomeric SMILES

C1CN2C(=C(C=N2)[N+](=O)[O-])C3=C1C=CC=C3Cl

InChI

InChI=1S/C11H8ClN3O2/c12-8-3-1-2-7-4-5-14-11(10(7)8)9(6-13-14)15(16)17/h1-3,6H,4-5H2