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

Systemtic Name: (5E)-1-butyl-5-[[(4-ethoxy-2-nitro-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-butyl-5-[(4-ethoxy-2-nitro-anilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1-butyl-5-[(4-ethoxy-2-nitroanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-butyl-5-[(4-ethoxy-2-nitroanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-butyl-5-[(4-ethoxy-2-nitro-anilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=C(C=C(C=C2)OCC)[N+](=O)[O-])C(=C(C1=O)C#N)C

Isomeric SMILES

CCCCN1C(=O)/C(=C/NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])/C(=C(C1=O)C#N)C

InChI

InChI=1S/C20H22N4O5/c1-4-6-9-23-19(25)15(11-21)13(3)16(20(23)26)12-22-17-8-7-14(29-5-2)10-18(17)24(27)28/h7-8,10,12,22H,4-6,9H2,1-3H3/b16-12+