4-[(4-azanyl-1,3,5-triazin-2-yl)amino]benzamide

Systemtic Name: 4-[(4-azanyl-1,3,5-triazin-2-yl)amino]benzamide Openeye Name: 4-[(4-amino-1,3,5-triazin-2-yl)amino]benzamide CAS Name: 4-[(4-amino-1,3,5-triazin-2-yl)amino]benzamide IUPAC Name: 4-[(4-amino-1,3,5-triazin-2-yl)amino]benzamide Traditional Name: 4-[(4-amino-s-triazin-2-yl)amino]benzamide Formula: C10H10N6O MolecularWeight: 230.226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=NC=NC(=N2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=NC=NC(=N2)N

InChI

InChI=1S/C10H10N6O/c11-8(17)6-1-3-7(4-2-6)15-10-14-5-13-9(12)16-10/h1-5H,(H2,11,17)(H3,12,13,14,15,16)