N'-[2-[2,2-bis(fluoranylmethyl)-6-nitro-chromen-4-yl]pyridin-1-ium-1-yl]methanediimine

Systemtic Name: N'-[2-[2,2-bis(fluoranylmethyl)-6-nitro-chromen-4-yl]pyridin-1-ium-1-yl]methanediimine Openeye Name: N'-[2-[2,2-bis(fluoromethyl)-6-nitro-chromen-4-yl]pyridin-1-ium-1-yl]methanediimine CAS Name: N'-[2-[2,2-bis(fluoromethyl)-6-nitro-1-benzopyran-4-yl]-1-pyridin-1-iumyl]methanediimine IUPAC Name: N'-[2-[2,2-bis(fluoromethyl)-6-nitrochromen-4-yl]pyridin-1-ium-1-yl]methanediimine Traditional Name: [2-[2,2-bis(fluoromethyl)-6-nitro-chromen-4-yl]pyridin-1-ium-1-yl]-(iminomethylene)amine Formula: C17H13F2N4O3+ MolecularWeight: 359.306926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F2N4O3/c18-9-17(10-19)8-14(15-3-1-2-6-22(15)21-11-20)13-7-12(23(24)25)4-5-16(13)26-17/h1-8,20H,9-10H2/q+1