3-[(1,6-dimethyl-2-oxidanidyl-4-oxidanylidene-pyridin-3-yl)-(4-nitrophenyl)methyl]-1,6-dimethyl-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-[(1,6-dimethyl-2-oxidanidyl-4-oxidanylidene-pyridin-3-yl)-(4-nitrophenyl)methyl]-1,6-dimethyl-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(1,6-dimethyl-2-oxido-4-oxo-3-pyridyl)-(4-nitrophenyl)methyl]-1,6-dimethyl-4-oxo-pyridin-2-olate CAS Name: 3-[(1,6-dimethyl-2-oxido-4-oxo-3-pyridinyl)-(4-nitrophenyl)methyl]-1,6-dimethyl-4-oxo-2-pyridinolate IUPAC Name: 3-[(1,6-dimethyl-2-oxido-4-oxopyridin-3-yl)-(4-nitrophenyl)methyl]-1,6-dimethyl-4-oxopyridin-2-olate Traditional Name: 4-keto-3-[(4-keto-1,6-dimethyl-2-oxido-3-pyridyl)-(4-nitrophenyl)methyl]-1,6-dimethyl-pyridin-2-olate Formula: C21H19N3O6-2 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)[O-])C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(N(C(=CC3=O)C)C)[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)[O-])C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(N(C(=CC3=O)C)C)[O-]

InChI

InChI=1S/C21H21N3O6/c1-11-9-15(25)18(20(27)22(11)3)17(13-5-7-14(8-6-13)24(29)30)19-16(26)10-12(2)23(4)21(19)28/h5-10,17,27-28H,1-4H3/p-2