3-[(4-fluorophenyl)amino]-5-nitro-indol-1-ium-2-one

Systemtic Name: 3-[(4-fluorophenyl)amino]-5-nitro-indol-1-ium-2-one Openeye Name: 3-(4-fluoroanilino)-5-nitro-indol-1-ium-2-one CAS Name: 3-(4-fluoroanilino)-5-nitro-2-indol-1-iumone IUPAC Name: 3-(4-fluoroanilino)-5-nitroindol-1-ium-2-one Traditional Name: 3-(4-fluoroanilino)-5-nitro-indol-1-ium-2-one Formula: C14H9FN3O3+ MolecularWeight: 286.237963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=[NH+]C2=O)[N+](=O)[O-])F

InChI

InChI=1S/C14H8FN3O3/c15-8-1-3-9(4-2-8)16-13-11-7-10(18(20)21)5-6-12(11)17-14(13)19/h1-7H,(H,16,17,19)/p+1