N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-N-(hydroxymethyl)methanamide

Systemtic Name: N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)-N-(hydroxymethyl)methanamide Openeye Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-N-(hydroxymethyl)formamide CAS Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-N-(hydroxymethyl)formamide IUPAC Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-N-(hydroxymethyl)formamide Traditional Name: N-(4-amino-6-phenyl-s-triazin-2-yl)-N-methylol-formamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)N(CO)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)N(CO)C=O)N

InChI

InChI=1S/C11H11N5O2/c12-10-13-9(8-4-2-1-3-5-8)14-11(15-10)16(6-17)7-18/h1-6,18H,7H2,(H2,12,13,14,15)