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

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

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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)CCCOC)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-12-9-14(23(26)27)5-6-17(12)21-11-16-13(2)15(10-20)18(24)22(19(16)25)7-4-8-28-3/h5-6,9,11,21H,4,7-8H2,1-3H3/b16-11+