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

Systemtic Name: 3,5-bis[4,6-bis(azanyl)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 3,5-bis(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile CAS Name: 3,5-bis(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 3,5-bis(4,6-diamino-1,3,5-triazin-2-yl)benzonitrile Traditional Name: 3,5-bis(4,6-diamino-s-triazin-2-yl)benzonitrile Formula: C13H11N11 MolecularWeight: 321.30014

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C2=NC(=NC(=N2)N)N)C3=NC(=NC(=N3)N)N)C#N

Isomeric SMILES

C1=C(C=C(C=C1C2=NC(=NC(=N2)N)N)C3=NC(=NC(=N3)N)N)C#N

InChI

InChI=1S/C13H11N11/c14-4-5-1-6(8-19-10(15)23-11(16)20-8)3-7(2-5)9-21-12(17)24-13(18)22-9/h1-3H,(H4,15,16,19,20,23)(H4,17,18,21,22,24)