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

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

Systemtic Name:(5E)-1-ethyl-4-methyl-5-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-1-ethyl-4-methyl-5-[(2-methyl-4-nitro-anilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-1-ethyl-4-methyl-5-[(2-methyl-4-nitroanilino)methylidene]-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-1-ethyl-4-methyl-5-[(2-methyl-4-nitroanilino)methylidene]-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-1-ethyl-2,6-diketo-4-methyl-5-[(2-methyl-4-nitro-anilino)methylene]nicotinonitrile
Formula: C17H16N4O4
MolecularWeight: 340.33334
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=C(C=C(C=C2)[N+](=O)[O-])C)C(=C(C1=O)C#N)C


Isomeric SMILES

CCN1C(=O)/C(=C/NC2=C(C=C(C=C2)[N+](=O)[O-])C)/C(=C(C1=O)C#N)C


InChI

InChI=1S/C17H16N4O4/c1-4-20-16(22)13(8-18)11(3)14(17(20)23)9-19-15-6-5-12(21(24)25)7-10(15)2/h5-7,9,19H,4H2,1-3H3/b14-9+


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