8-(4-chloranyl-3-nitro-phenyl)-6-ethyl-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(4-chloranyl-3-nitro-phenyl)-6-ethyl-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(4-chloro-3-nitro-phenyl)-6-ethyl-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-chloro-3-nitrophenyl)-6-ethyl-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(4-chloro-3-nitrophenyl)-6-ethylpyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(4-chloro-3-nitro-phenyl)-6-ethyl-pyrido[2,3-d]pyridazin-5-one Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=N1)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

CCN1C(=O)C2=C(C(=N1)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C15H11ClN4O3/c1-2-19-15(21)10-4-3-7-17-14(10)13(18-19)9-5-6-11(16)12(8-9)20(22)23/h3-8H,2H2,1H3