4-[1-(azanylidenemethylideneamino)pyridin-1-ium-2-yl]-2,2-bis(fluoranylmethyl)chromene-6-carbonitrile

Systemtic Name: 4-[1-(azanylidenemethylideneamino)pyridin-1-ium-2-yl]-2,2-bis(fluoranylmethyl)chromene-6-carbonitrile Openeye Name: 2,2-bis(fluoromethyl)-4-[1-(iminomethyleneamino)pyridin-1-ium-2-yl]chromene-6-carbonitrile CAS Name: 2,2-bis(fluoromethyl)-4-[1-(iminomethylideneamino)-2-pyridin-1-iumyl]-1-benzopyran-6-carbonitrile IUPAC Name: 2,2-bis(fluoromethyl)-4-[1-(iminomethylideneamino)pyridin-1-ium-2-yl]chromene-6-carbonitrile Traditional Name: 2,2-bis(fluoromethyl)-4-[1-(iminomethyleneamino)pyridin-1-ium-2-yl]chromene-6-carbonitrile Formula: C18H13F2N4O+ MolecularWeight: 339.318826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C2=CC(OC3=C2C=C(C=C3)C#N)(CF)CF)N=C=N

Isomeric SMILES

C1=CC=[N+](C(=C1)C2=CC(OC3=C2C=C(C=C3)C#N)(CF)CF)N=C=N

InChI

InChI=1S/C18H13F2N4O/c19-10-18(11-20)8-15(16-3-1-2-6-24(16)23-12-22)14-7-13(9-21)4-5-17(14)25-18/h1-8,22H,10-11H2/q+1