2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N'-hydroxy-acetamidine CAS Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(4-amino-6-anilino-s-triazin-2-yl)-N'-hydroxy-acetamidine Formula: C11H13N7O MolecularWeight: 259.26722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C/C(=N\O)/N

InChI

InChI=1S/C11H13N7O/c12-8(18-19)6-9-15-10(13)17-11(16-9)14-7-4-2-1-3-5-7/h1-5,19H,6H2,(H2,12,18)(H3,13,14,15,16,17)