4-chloranyl-5-methoxy-2-(4-nitrophenyl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-methoxy-2-(4-nitrophenyl)pyridazin-3-one Openeye Name: 4-chloro-5-methoxy-2-(4-nitrophenyl)pyridazin-3-one CAS Name: 4-chloro-5-methoxy-2-(4-nitrophenyl)-3-pyridazinone IUPAC Name: 4-chloro-5-methoxy-2-(4-nitrophenyl)pyridazin-3-one Traditional Name: 4-chloro-5-methoxy-2-(4-nitrophenyl)pyridazin-3-one Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O4/c1-19-9-6-13-14(11(16)10(9)12)7-2-4-8(5-3-7)15(17)18/h2-6H,1H3