4-[(2-methyl-1-oxidanylidene-2,4,8-triazaspiro[4.5]dec-3-en-8-yl)carbonyl]benzenecarboximidamide

Systemtic Name: 4-[(2-methyl-1-oxidanylidene-2,4,8-triazaspiro[4.5]dec-3-en-8-yl)carbonyl]benzenecarboximidamide Openeye Name: 4-(2-methyl-1-oxo-2,4,8-triazaspiro[4.5]dec-3-ene-8-carbonyl)benzamidine CAS Name: 4-[(2-methyl-1-oxo-2,4,8-triazaspiro[4.5]dec-3-en-8-yl)-oxomethyl]benzenecarboximidamide IUPAC Name: 4-(2-methyl-1-oxo-2,4,8-triazaspiro[4.5]dec-3-ene-8-carbonyl)benzenecarboximidamide Traditional Name: 4-(1-keto-2-methyl-2,4,8-triazaspiro[4.5]dec-3-ene-8-carbonyl)benzamidine Formula: C16H19N5O2 MolecularWeight: 313.35436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2(C1=O)CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CN1C=NC2(C1=O)CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C16H19N5O2/c1-20-10-19-16(15(20)23)6-8-21(9-7-16)14(22)12-4-2-11(3-5-12)13(17)18/h2-5,10H,6-9H2,1H3,(H3,17,18)