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

Systemtic Name: (5E)-4-methyl-5-[[(2-nitrophenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-propyl-pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-5-[(2-nitroanilino)methylene]-2,6-dioxo-1-propyl-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(2-nitroanilino)methylidene]-2,6-dioxo-1-propyl-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(2-nitroanilino)methylidene]-2,6-dioxo-1-propylpyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-[(2-nitroanilino)methylene]-1-propyl-nicotinonitrile Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CNC2=CC=CC=C2[N+](=O)[O-])C(=C(C1=O)C#N)C

Isomeric SMILES

CCCN1C(=O)/C(=C/NC2=CC=CC=C2[N+](=O)[O-])/C(=C(C1=O)C#N)C

InChI

InChI=1S/C17H16N4O4/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/h4-7,10,19H,3,8H2,1-2H3/b13-10+