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

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

Systemtic Name:(5E)-5-[[(4-ethoxy-2-nitro-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-pentyl-pyridine-3-carbonitrile
Openeye Name:(5E)-5-[(4-ethoxy-2-nitro-anilino)methylene]-4-methyl-2,6-dioxo-1-pentyl-pyridine-3-carbonitrile
CAS Name:(5E)-5-[(4-ethoxy-2-nitroanilino)methylidene]-4-methyl-2,6-dioxo-1-pentyl-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-[(4-ethoxy-2-nitroanilino)methylidene]-4-methyl-2,6-dioxo-1-pentylpyridine-3-carbonitrile
Traditional Name:(5E)-1-amyl-5-[(4-ethoxy-2-nitro-anilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile
Formula: C21H24N4O5
MolecularWeight: 412.43906
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CNC2=C(C=C(C=C2)OCC)[N+](=O)[O-])C(=C(C1=O)C#N)C


Isomeric SMILES

CCCCCN1C(=O)/C(=C/NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])/C(=C(C1=O)C#N)C


InChI

InChI=1S/C21H24N4O5/c1-4-6-7-10-24-20(26)16(12-22)14(3)17(21(24)27)13-23-18-9-8-15(30-5-2)11-19(18)25(28)29/h8-9,11,13,23H,4-7,10H2,1-3H3/b17-13+


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