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

Systemtic Name: 8-(4-methyl-3-nitro-phenyl)-6-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(4-methyl-3-nitro-phenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-methyl-3-nitrophenyl)-6-[(1-oxido-4-pyridin-1-iumyl)methyl]-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(4-methyl-3-nitrophenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(4-methyl-3-nitro-phenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=[N+](C=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=[N+](C=C4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4/c1-13-4-5-15(11-17(13)25(28)29)18-19-16(3-2-8-21-19)20(26)24(22-18)12-14-6-9-23(27)10-7-14/h2-11H,12H2,1H3