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

Systemtic Name: (5E)-4-methyl-5-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-pentyl-pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-5-[(2-methyl-4-nitro-anilino)methylene]-2,6-dioxo-1-pentyl-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(2-methyl-4-nitroanilino)methylidene]-2,6-dioxo-1-pentyl-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(2-methyl-4-nitroanilino)methylidene]-2,6-dioxo-1-pentylpyridine-3-carbonitrile Traditional Name: (5E)-1-amyl-2,6-diketo-4-methyl-5-[(2-methyl-4-nitro-anilino)methylene]nicotinonitrile Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-4-5-6-9-23-19(25)16(11-21)14(3)17(20(23)26)12-22-18-8-7-15(24(27)28)10-13(18)2/h7-8,10,12,22H,4-6,9H2,1-3H3/b17-12+