1,2,4-tris(azanyl)phenanthrene-3,10-dicarbonitrile

Systemtic Name: 1,2,4-tris(azanyl)phenanthrene-3,10-dicarbonitrile Openeye Name: 1,2,4-triaminophenanthrene-3,10-dicarbonitrile CAS Name: 1,2,4-triaminophenanthrene-3,10-dicarbonitrile IUPAC Name: 1,2,4-triaminophenanthrene-3,10-dicarbonitrile Traditional Name: 1,2,4-triaminophenanthrene-3,10-dicarbonitrile Formula: C16H11N5 MolecularWeight: 273.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=C2C(=C(C(=C3N)N)C#N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=C2C(=C(C(=C3N)N)C#N)N)C#N

InChI

InChI=1S/C16H11N5/c17-6-9-5-8-3-1-2-4-10(8)13-12(9)16(21)15(20)11(7-18)14(13)19/h1-5H,19-21H2