4-chloranyl-5-(2-nitrophenoxy)-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(2-nitrophenoxy)-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-(2-nitrophenoxy)-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-(2-nitrophenoxy)-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-(2-nitrophenoxy)-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-(2-nitrophenoxy)-2-phenyl-pyridazin-3-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O4/c17-15-14(24-13-9-5-4-8-12(13)20(22)23)10-18-19(16(15)21)11-6-2-1-3-7-11/h1-10H