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

Systemtic Name: 8-(4-chloranyl-3-nitro-phenyl)-6H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(4-chloro-3-nitro-phenyl)-6H-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-chloro-3-nitrophenyl)-6H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-(4-chloro-3-nitrophenyl)-6H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(4-chloro-3-nitro-phenyl)-6H-pyrido[2,3-d]pyridazin-5-one Formula: C13H7ClN4O3 MolecularWeight: 302.67268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NNC2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=NNC2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=C1

InChI

InChI=1S/C13H7ClN4O3/c14-9-4-3-7(6-10(9)18(20)21)11-12-8(2-1-5-15-12)13(19)17-16-11/h1-6H,(H,17,19)