8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one

Systemtic Name: 8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Openeye Name: 8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one CAS Name: 8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one IUPAC Name: 8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Traditional Name: 8-nitro-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NN=C2C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2CC(=O)NN=C2C3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c15-10-4-7-3-6-1-2-8(14(16)17)5-9(6)11(7)13-12-10/h1-2,5,7H,3-4H2,(H,12,15)