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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC=C2C(=C(C(=O)N(C2=O)C(C)C)C#N)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/C=C/2\C(=C(C(=O)N(C2=O)C(C)C)C#N)C)[N+](=O)[O-]

InChI

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