(5E)-4-methyl-5-[[(2-nitrophenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: (5E)-4-methyl-5-[[(2-nitrophenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: (5E)-1-allyl-4-methyl-5-[(2-nitroanilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(2-nitroanilino)methylidene]-2,6-dioxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(2-nitroanilino)methylidene]-2,6-dioxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: (5E)-1-allyl-2,6-diketo-4-methyl-5-[(2-nitroanilino)methylene]nicotinonitrile Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2[N+](=O)[O-])CC=C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2[N+](=O)[O-])CC=C)C#N

InChI

InChI=1S/C17H14N4O4/c1-3-8-20-16(22)12(9-18)11(2)13(17(20)23)10-19-14-6-4-5-7-15(14)21(24)25/h3-7,10,19H,1,8H2,2H3/b13-10+