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(8-fluoranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl) 4-[bis(azanyl)methylideneamino]-2-fluoranyl-benzoate

(8-fluoranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl) 4-[bis(azanyl)methylideneamino]-2-fluoranyl-benzoate

Systemtic Name:(8-fluoranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl) 4-[bis(azanyl)methylideneamino]-2-fluoranyl-benzoate
Openeye Name:(8-fluoro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl) 2-fluoro-4-guanidino-benzoate
CAS Name:4-(diaminomethylideneamino)-2-fluorobenzoic acid (8-fluoro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl) ester
IUPAC Name:(8-fluoro-7-hydroxy-4-methyl-2-oxochromen-3-yl) 4-(diaminomethylideneamino)-2-fluorobenzoate
Traditional Name:2-fluoro-4-guanidino-benzoic acid (8-fluoro-7-hydroxy-2-keto-4-methyl-chromen-3-yl) ester
Formula: C18H13F2N3O5
MolecularWeight: 389.309726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2F)O)OC(=O)C3=C(C=C(C=C3)N=C(N)N)F


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2F)O)OC(=O)C3=C(C=C(C=C3)N=C(N)N)F


InChI

InChI=1S/C18H13F2N3O5/c1-7-9-4-5-12(24)13(20)15(9)28-17(26)14(7)27-16(25)10-3-2-8(6-11(10)19)23-18(21)22/h2-6,24H,1H3,(H4,21,22,23)


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