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

Systemtic Name: 1-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[5-(3-chlorophenyl)oxazol-2-yl]methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[5-(3-chlorophenyl)-2-oxazolyl]methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[5-(3-chlorophenyl)oxazol-2-yl]methyl]-2-keto-5-nitro-nicotinonitrile Formula: C16H9ClN4O4 MolecularWeight: 356.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CN=C(O2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CN=C(O2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O4/c17-12-3-1-2-10(4-12)14-7-19-15(25-14)9-20-8-13(21(23)24)5-11(6-18)16(20)22/h1-5,7-8H,9H2