3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: 3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(5-nitro-2-oxo-indolin-3-ylidene)-3-oxo-propanenitrile CAS Name: 3-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(5-nitro-2-oxo-1H-indol-3-ylidene)-3-oxopropanenitrile IUPAC Name: 3-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(5-nitro-2-oxo-1H-indol-3-ylidene)-3-oxopropanenitrile Traditional Name: 3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-3-keto-2-(2-keto-5-nitro-indolin-3-ylidene)propionitrile Formula: C23H15FN4O4 MolecularWeight: 430.388003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C#N

InChI

InChI=1S/C23H15FN4O4/c1-12-9-15(13(2)27(12)20-6-4-3-5-18(20)24)22(29)17(11-25)21-16-10-14(28(31)32)7-8-19(16)26-23(21)30/h3-10H,1-2H3,(H,26,30)