2,3,5,6-tetrakis(azanyl)benzenecarbonitrile

Systemtic Name: 2,3,5,6-tetrakis(azanyl)benzenecarbonitrile Openeye Name: 2,3,5,6-tetraaminobenzonitrile CAS Name: 2,3,5,6-tetraaminobenzonitrile IUPAC Name: 2,3,5,6-tetraaminobenzonitrile Traditional Name: 2,3,5,6-tetraaminobenzonitrile Formula: C7H9N5 MolecularWeight: 163.17986

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1N)N)C#N)N)N

Isomeric SMILES

C1=C(C(=C(C(=C1N)N)C#N)N)N

InChI

InChI=1S/C7H9N5/c8-2-3-6(11)4(9)1-5(10)7(3)12/h1H,9-12H2