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(5E)-1-cyclohexyl-4-methyl-5-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

(5E)-1-cyclohexyl-4-methyl-5-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name:(5E)-1-cyclohexyl-4-methyl-5-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-1-cyclohexyl-4-methyl-5-[(2-methyl-4-nitro-anilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-1-cyclohexyl-4-methyl-5-[(2-methyl-4-nitroanilino)methylidene]-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-1-cyclohexyl-4-methyl-5-[(2-methyl-4-nitroanilino)methylidene]-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-1-cyclohexyl-2,6-diketo-4-methyl-5-[(2-methyl-4-nitro-anilino)methylene]nicotinonitrile
Formula: C21H22N4O4
MolecularWeight: 394.42378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=C(C(=O)N(C2=O)C3CCCCC3)C#N)C


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C/2\C(=C(C(=O)N(C2=O)C3CCCCC3)C#N)C


InChI

InChI=1S/C21H22N4O4/c1-13-10-16(25(28)29)8-9-19(13)23-12-18-14(2)17(11-22)20(26)24(21(18)27)15-6-4-3-5-7-15/h8-10,12,15,23H,3-7H2,1-2H3/b18-12+


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