4-chloranyl-5-methoxy-2-nitro-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-methoxy-2-nitro-pyridazin-3-one Openeye Name: 4-chloro-5-methoxy-2-nitro-pyridazin-3-one CAS Name: 4-chloro-5-methoxy-2-nitro-3-pyridazinone IUPAC Name: 4-chloro-5-methoxy-2-nitropyridazin-3-one Traditional Name: 4-chloro-5-methoxy-2-nitro-pyridazin-3-one Formula: C5H4ClN3O4 MolecularWeight: 205.55596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4ClN3O4/c1-13-3-2-7-8(9(11)12)5(10)4(3)6/h2H,1H3