6-phenyl-1,3,5-triazine-2,4-diamine hydrate

Systemtic Name: 6-phenyl-1,3,5-triazine-2,4-diamine hydrate Openeye Name: 6-phenyl-1,3,5-triazine-2,4-diamine hydrate CAS Name: 6-phenyl-1,3,5-triazine-2,4-diamine hydrate IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine hydrate Traditional Name: benzoguanamine hydrate Formula: C18H20N10O MolecularWeight: 392.4178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H9N5.H2O/c2*10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;/h2*1-5H,(H4,10,11,12,13,14);1H2