6-(4-azanyl-2-oxidanyl-phenyl)-1,3,5-trimethyl-2-oxidanylidene-1,2,3-triazin-2-ium-4-one

Systemtic Name: 6-(4-azanyl-2-oxidanyl-phenyl)-1,3,5-trimethyl-2-oxidanylidene-1,2,3-triazin-2-ium-4-one Openeye Name: 6-(4-amino-2-hydroxy-phenyl)-1,3,5-trimethyl-2-oxo-triazin-2-ium-4-one CAS Name: 6-(4-amino-2-hydroxyphenyl)-1,3,5-trimethyl-2-oxo-4-triazin-2-iumone IUPAC Name: 6-(4-amino-2-hydroxyphenyl)-1,3,5-trimethyl-2-oxotriazin-2-ium-4-one Traditional Name: 6-(4-amino-2-hydroxy-phenyl)-2-keto-1,3,5-trimethyl-triazin-2-ium-4-one Formula: C12H15N4O3+ MolecularWeight: 263.2725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N([N+](=O)N(C1=O)C)C)C2=C(C=C(C=C2)N)O

Isomeric SMILES

CC1=C(N([N+](=O)N(C1=O)C)C)C2=C(C=C(C=C2)N)O

InChI

InChI=1S/C12H14N4O3/c1-7-11(9-5-4-8(13)6-10(9)17)14(2)16(19)15(3)12(7)18/h4-6H,1-3H3,(H2-,13,17,18)/p+1