2-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]amino]ethanoate

Systemtic Name: 2-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]amino]ethanoate Openeye Name: 2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]acetate CAS Name: 2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]acetate IUPAC Name: 2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]acetate Traditional Name: 2-[(4,6-dianilino-s-triazin-2-yl)amino]acetate Formula: C17H15N6O2- MolecularWeight: 335.34

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC(=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCC(=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2/c24-14(25)11-18-15-21-16(19-12-7-3-1-4-8-12)23-17(22-15)20-13-9-5-2-6-10-13/h1-10H,11H2,(H,24,25)(H3,18,19,20,21,22,23)/p-1