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

Systemtic Name: (5E)-4-methyl-5-[[(2-nitrophenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-pentyl-pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-5-[(2-nitroanilino)methylene]-2,6-dioxo-1-pentyl-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(2-nitroanilino)methylidene]-2,6-dioxo-1-pentyl-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(2-nitroanilino)methylidene]-2,6-dioxo-1-pentylpyridine-3-carbonitrile Traditional Name: (5E)-1-amyl-2,6-diketo-4-methyl-5-[(2-nitroanilino)methylene]nicotinonitrile Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-3-4-7-10-22-18(24)14(11-20)13(2)15(19(22)25)12-21-16-8-5-6-9-17(16)23(26)27/h5-6,8-9,12,21H,3-4,7,10H2,1-2H3/b15-12+