3-methyl-1-nitro-[1,4]benzodioxino[2,3-d]pyridazin-4-one

Systemtic Name: 3-methyl-1-nitro-[1,4]benzodioxino[2,3-d]pyridazin-4-one Openeye Name: 3-methyl-1-nitro-[1,4]benzodioxino[2,3-d]pyridazin-4-one CAS Name: 3-methyl-1-nitro-[1,4]benzodioxino[2,3-d]pyridazin-4-one IUPAC Name: 3-methyl-1-nitro-[1,4]benzodioxino[2,3-d]pyridazin-4-one Traditional Name: 3-methyl-1-nitro-[1,4]benzodioxino[2,3-d]pyridazin-4-one Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C(=N1)[N+](=O)[O-])OC3=CC=CC=C3O2

Isomeric SMILES

CN1C(=O)C2=C(C(=N1)[N+](=O)[O-])OC3=CC=CC=C3O2

InChI

InChI=1S/C11H7N3O5/c1-13-11(15)9-8(10(12-13)14(16)17)18-6-4-2-3-5-7(6)19-9/h2-5H,1H3