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

Systemtic Name: N-[2-[2,2-bis(fluoranylmethyl)-6-nitro-chromen-4-yl]pyridin-1-ium-1-yl]benzamide Openeye Name: N-[2-[2,2-bis(fluoromethyl)-6-nitro-chromen-4-yl]pyridin-1-ium-1-yl]benzamide CAS Name: N-[2-[2,2-bis(fluoromethyl)-6-nitro-1-benzopyran-4-yl]-1-pyridin-1-iumyl]benzamide IUPAC Name: N-[2-[2,2-bis(fluoromethyl)-6-nitrochromen-4-yl]pyridin-1-ium-1-yl]benzamide Traditional Name: N-[2-[2,2-bis(fluoromethyl)-6-nitro-chromen-4-yl]pyridin-1-ium-1-yl]benzamide Formula: C23H18F2N3O4+ MolecularWeight: 438.403526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N[N+]2=CC=CC=C2C3=CC(OC4=C3C=C(C=C4)[N+](=O)[O-])(CF)CF

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[N+]2=CC=CC=C2C3=CC(OC4=C3C=C(C=C4)[N+](=O)[O-])(CF)CF

InChI

InChI=1S/C23H17F2N3O4/c24-14-23(15-25)13-19(18-12-17(28(30)31)9-10-21(18)32-23)20-8-4-5-11-27(20)26-22(29)16-6-2-1-3-7-16/h1-13H,14-15H2/p+1