3-(4-methyl-3-nitro-phenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(4-methyl-3-nitro-phenyl)-1H-pyridazin-6-one Openeye Name: 3-(4-methyl-3-nitro-phenyl)-1H-pyridazin-6-one CAS Name: 3-(4-methyl-3-nitrophenyl)-1H-pyridazin-6-one IUPAC Name: 3-(4-methyl-3-nitrophenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-methyl-3-nitro-phenyl)-1H-pyridazin-6-one Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c1-7-2-3-8(6-10(7)14(16)17)9-4-5-11(15)13-12-9/h2-6H,1H3,(H,13,15)