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

Systemtic Name: (5E)-1-cyclopentyl-4-methyl-5-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-cyclopentyl-4-methyl-5-[(2-methyl-4-nitro-anilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1-cyclopentyl-4-methyl-5-[(2-methyl-4-nitroanilino)methylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-cyclopentyl-4-methyl-5-[(2-methyl-4-nitroanilino)methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-cyclopentyl-2,6-diketo-4-methyl-5-[(2-methyl-4-nitro-anilino)methylene]nicotinonitrile Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=C(C(=O)N(C2=O)C3CCCC3)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C/2\C(=C(C(=O)N(C2=O)C3CCCC3)C#N)C

InChI

InChI=1S/C20H20N4O4/c1-12-9-15(24(27)28)7-8-18(12)22-11-17-13(2)16(10-21)19(25)23(20(17)26)14-5-3-4-6-14/h7-9,11,14,22H,3-6H2,1-2H3/b17-11+