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

Systemtic Name: (5E)-4-methyl-5-[[(4-nitrophenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-5-[(4-nitroanilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(4-nitroanilino)methylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(4-nitroanilino)methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-[(4-nitroanilino)methylene]nicotinonitrile Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4/c1-8-11(6-15)13(19)17-14(20)12(8)7-16-9-2-4-10(5-3-9)18(21)22/h2-5,7,16H,1H3,(H,17,19,20)/b12-7+