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

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

Systemtic Name:(5E)-4-methyl-5-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-phenethyl-pyridine-3-carbonitrile
Openeye Name:(5E)-4-methyl-5-[(2-methyl-4-nitro-anilino)methylene]-2,6-dioxo-1-phenethyl-pyridine-3-carbonitrile
CAS Name:(5E)-4-methyl-5-[(2-methyl-4-nitroanilino)methylidene]-2,6-dioxo-1-phenethyl-3-pyridinecarbonitrile
IUPAC Name:(5E)-4-methyl-5-[(2-methyl-4-nitroanilino)methylidene]-2,6-dioxo-1-phenethylpyridine-3-carbonitrile
Traditional Name:(5E)-2,6-diketo-4-methyl-5-[(2-methyl-4-nitro-anilino)methylene]-1-phenethyl-nicotinonitrile
Formula: C23H20N4O4
MolecularWeight: 416.4293
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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)CCC3=CC=CC=C3)C#N)C


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C/2\C(=C(C(=O)N(C2=O)CCC3=CC=CC=C3)C#N)C


InChI

InChI=1S/C23H20N4O4/c1-15-12-18(27(30)31)8-9-21(15)25-14-20-16(2)19(13-24)22(28)26(23(20)29)11-10-17-6-4-3-5-7-17/h3-9,12,14,25H,10-11H2,1-2H3/b20-14+


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