[N'-[(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonyl]carbamimidoyl]azanium chloride

Systemtic Name: [N'-[(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonyl]carbamimidoyl]azanium chloride Openeye Name: [N'-(7-methyl-4-oxo-1H-1,8-naphthyridine-3-carbonyl)carbamimidoyl]ammonium chloride CAS Name: [amino-[(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)-oxomethyl]iminomethyl]ammonium chloride IUPAC Name: [N'-(7-methyl-4-oxo-1H-1,8-naphthyridine-3-carbonyl)carbamimidoyl]azanium chloride Traditional Name: [N'-(4-keto-7-methyl-1H-1,8-naphthyridine-3-carbonyl)amidino]ammonium chloride Formula: C11H12ClN5O2 MolecularWeight: 281.69828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N=C([NH3+])N.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N=C([NH3+])N.[Cl-]

InChI

InChI=1S/C11H11N5O2.ClH/c1-5-2-3-6-8(17)7(4-14-9(6)15-5)10(18)16-11(12)13;/h2-4H,1H3,(H,14,15,17)(H4,12,13,16,18);1H