5-cyano-3-[(5-cyano-1,4-dimethyl-2-oxidanidyl-6-oxidanylidene-pyridin-3-yl)-(4-nitrophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyridin-2-olate

Systemtic Name: 5-cyano-3-[(5-cyano-1,4-dimethyl-2-oxidanidyl-6-oxidanylidene-pyridin-3-yl)-(4-nitrophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyridin-2-olate Openeye Name: 5-cyano-3-[(5-cyano-1,4-dimethyl-2-oxido-6-oxo-3-pyridyl)-(4-nitrophenyl)methyl]-1,4-dimethyl-6-oxo-pyridin-2-olate CAS Name: 5-cyano-3-[(5-cyano-1,4-dimethyl-2-oxido-6-oxo-3-pyridinyl)-(4-nitrophenyl)methyl]-1,4-dimethyl-6-oxo-2-pyridinolate IUPAC Name: 5-cyano-3-[(5-cyano-1,4-dimethyl-2-oxido-6-oxopyridin-3-yl)-(4-nitrophenyl)methyl]-1,4-dimethyl-6-oxopyridin-2-olate Traditional Name: 5-cyano-3-[(5-cyano-6-keto-1,4-dimethyl-2-oxido-3-pyridyl)-(4-nitrophenyl)methyl]-6-keto-1,4-dimethyl-pyridin-2-olate Formula: C23H17N5O6-2 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(N(C(=O)C(=C3C)C#N)C)[O-])[O-])C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(N(C(=O)C(=C3C)C#N)C)[O-])[O-])C)C#N

InChI

InChI=1S/C23H19N5O6/c1-11-15(9-24)20(29)26(3)22(31)17(11)19(13-5-7-14(8-6-13)28(33)34)18-12(2)16(10-25)21(30)27(4)23(18)32/h5-8,19,31-32H,1-4H3/p-2