1-[2-[2,4-di(propan-2-yl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-[2,4-di(propan-2-yl)phenyl]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(2,4-diisopropylphenyl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-[2,4-di(propan-2-yl)phenyl]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-[2,4-di(propan-2-yl)phenyl]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(2,4-diisopropylphenyl)-2-keto-ethyl]-2-keto-5-nitro-nicotinonitrile Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C20H21N3O4/c1-12(2)14-5-6-17(18(8-14)13(3)4)19(24)11-22-10-16(23(26)27)7-15(9-21)20(22)25/h5-8,10,12-13H,11H2,1-4H3