1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[2-(2,4-dimethylphenyl)-4-oxazolyl]methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-2-keto-5-nitro-nicotinonitrile Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])C

InChI

InChI=1S/C18H14N4O4/c1-11-3-4-16(12(2)5-11)17-20-14(10-26-17)8-21-9-15(22(24)25)6-13(7-19)18(21)23/h3-6,9-10H,8H2,1-2H3