5-nitro-2-oxidanylidene-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridine-3-carbonitrile

Systemtic Name: 5-nitro-2-oxidanylidene-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridine-3-carbonitrile Openeye Name: 5-nitro-2-oxo-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridine-3-carbonitrile CAS Name: 5-nitro-2-oxo-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-pyridinecarbonitrile IUPAC Name: 5-nitro-2-oxo-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]pyridine-3-carbonitrile Traditional Name: 2-keto-1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-5-nitro-nicotinonitrile Formula: C22H14N4O4 MolecularWeight: 398.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=C(C=C(C4=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=C(C=C(C4=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O4/c23-11-15-10-16(26(29)30)12-25(22(15)28)13-19(27)20-17-8-4-5-9-18(17)24-21(20)14-6-2-1-3-7-14/h1-10,12,24H,13H2