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

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

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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)CCOC)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-11-8-13(22(25)26)4-5-16(11)20-10-15-12(2)14(9-19)17(23)21(18(15)24)6-7-27-3/h4-5,8,10,20H,6-7H2,1-3H3/b15-10+