N-[bis(azanyl)methylideneamino]-6-fluoranyl-4-oxidanylidene-1H-quinoline-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylideneamino]-6-fluoranyl-4-oxidanylidene-1H-quinoline-2-carboxamide hydrochloride Openeye Name: 6-fluoro-N-guanidino-4-oxo-1H-quinoline-2-carboxamide hydrochloride CAS Name: N-(diaminomethylideneamino)-6-fluoro-4-oxo-1H-quinoline-2-carboxamide hydrochloride IUPAC Name: N-(diaminomethylideneamino)-6-fluoro-4-oxo-1H-quinoline-2-carboxamide hydrochloride Traditional Name: 6-fluoro-N-guanidino-4-keto-1H-quinoline-2-carboxamide hydrochloride Formula: C11H11ClFN5O2 MolecularWeight: 299.688743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10FN5O2.ClH/c12-5-1-2-7-6(3-5)9(18)4-8(15-7)10(19)16-17-11(13)14;/h1-4H,(H,15,18)(H,16,19)(H4,13,14,17);1H