10-methyl-9-nitro-5,6-dihydropyrazolo[5,1-a]isoquinoline

Systemtic Name: 10-methyl-9-nitro-5,6-dihydropyrazolo[5,1-a]isoquinoline Openeye Name: 10-methyl-9-nitro-5,6-dihydropyrazolo[5,1-a]isoquinoline CAS Name: 10-methyl-9-nitro-5,6-dihydropyrazolo[5,1-a]isoquinoline IUPAC Name: 10-methyl-9-nitro-5,6-dihydropyrazolo[5,1-a]isoquinoline Traditional Name: 10-methyl-9-nitro-5,6-dihydropyrazol[5,1-a]isoquinoline Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C3=CC=NN3CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1C3=CC=NN3CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O2/c1-8-10(15(16)17)3-2-9-5-7-14-11(12(8)9)4-6-13-14/h2-4,6H,5,7H2,1H3