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

Systemtic Name: (5E)-5-[[(4-ethoxy-2-nitro-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-propyl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(4-ethoxy-2-nitro-anilino)methylene]-4-methyl-2,6-dioxo-1-propyl-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-ethoxy-2-nitroanilino)methylidene]-4-methyl-2,6-dioxo-1-propyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-ethoxy-2-nitroanilino)methylidene]-4-methyl-2,6-dioxo-1-propylpyridine-3-carbonitrile Traditional Name: (5E)-5-[(4-ethoxy-2-nitro-anilino)methylene]-2,6-diketo-4-methyl-1-propyl-nicotinonitrile Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CNC2=C(C=C(C=C2)OCC)[N+](=O)[O-])C(=C(C1=O)C#N)C

Isomeric SMILES

CCCN1C(=O)/C(=C/NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])/C(=C(C1=O)C#N)C

InChI

InChI=1S/C19H20N4O5/c1-4-8-22-18(24)14(10-20)12(3)15(19(22)25)11-21-16-7-6-13(28-5-2)9-17(16)23(26)27/h6-7,9,11,21H,4-5,8H2,1-3H3/b15-11+