2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzaldehyde

Systemtic Name: 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzaldehyde Openeye Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)benzaldehyde CAS Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)benzaldehyde IUPAC Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)benzaldehyde Traditional Name: 2-(4,6-diamino-s-triazin-2-yl)benzaldehyde Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O/c11-9-13-8(14-10(12)15-9)7-4-2-1-3-6(7)5-16/h1-5H,(H4,11,12,13,14,15)