8-(4-chloranyl-3-nitro-phenyl)-6-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(4-chloranyl-3-nitro-phenyl)-6-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(4-chloro-3-nitro-phenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-chloro-3-nitrophenyl)-6-[(1-oxido-4-pyridin-1-iumyl)methyl]-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(4-chloro-3-nitrophenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(4-chloro-3-nitro-phenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one Formula: C19H12ClN5O4 MolecularWeight: 409.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NN(C2=O)CC3=CC=[N+](C=C3)[O-])C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=NN(C2=O)CC3=CC=[N+](C=C3)[O-])C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N=C1

InChI

InChI=1S/C19H12ClN5O4/c20-15-4-3-13(10-16(15)25(28)29)17-18-14(2-1-7-21-18)19(26)24(22-17)11-12-5-8-23(27)9-6-12/h1-10H,11H2