1-[(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-[(5-fluoro-2-oxo-indolin-3-ylidene)methyleneamino]-1-hydroxy-guanidine CAS Name: 1-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methylideneamino]-1-hydroxyguanidine IUPAC Name: 1-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methylideneamino]-1-hydroxyguanidine Traditional Name: 1-[(5-fluoro-2-keto-indolin-3-ylidene)methyleneamino]-1-hydroxy-guanidine Formula: C10H8FN5O2 MolecularWeight: 249.201223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=C=NN(C(=N)N)O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1F)C(=C=NN(C(=N)N)O)C(=O)N2

InChI

InChI=1S/C10H8FN5O2/c11-5-1-2-8-6(3-5)7(9(17)15-8)4-14-16(18)10(12)13/h1-3,18H,(H3,12,13)(H,15,17)