2,4-bis(azanyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2,4-bis(azanyl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 6,8-diaminotetralin-5,7-dicarbonitrile CAS Name: 2,4-diamino-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2,4-diamino-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 6,8-diaminotetralin-5,7-dicarbonitrile Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C(=C2C1)C#N)N)C#N)N

Isomeric SMILES

C1CCC2=C(C(=C(C(=C2C1)C#N)N)C#N)N

InChI

InChI=1S/C12H12N4/c13-5-9-7-3-1-2-4-8(7)11(15)10(6-14)12(9)16/h1-4,15-16H2