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

Systemtic Name: (5E)-5-[[(4-ethoxy-2-nitro-phenyl)amino]methylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(4-ethoxy-2-nitro-anilino)methylene]-1-ethyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-ethoxy-2-nitroanilino)methylidene]-1-ethyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-ethoxy-2-nitroanilino)methylidene]-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(4-ethoxy-2-nitro-anilino)methylene]-1-ethyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=C(C=C(C=C2)OCC)[N+](=O)[O-])C(=C(C1=O)C#N)C

Isomeric SMILES

CCN1C(=O)/C(=C/NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])/C(=C(C1=O)C#N)C

InChI

InChI=1S/C18H18N4O5/c1-4-21-17(23)13(9-19)11(3)14(18(21)24)10-20-15-7-6-12(27-5-2)8-16(15)22(25)26/h6-8,10,20H,4-5H2,1-3H3/b14-10+