4,4a,8a,8b-tetrahydronaphtho[1,2-c][1,2]diazete

Systemtic Name: 4,4a,8a,8b-tetrahydronaphtho[1,2-c][1,2]diazete Openeye Name: 4,4a,8a,8b-tetrahydronaphtho[1,2-c]diazete CAS Name: 4,4a,8a,8b-tetrahydronaphtho[1,2-c]diazete IUPAC Name: 4,4a,8a,8b-tetrahydronaphtho[1,2-c]diazete Traditional Name: 4,4a,8a,8b-tetrahydronaphtho[1,2-c]diazete Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(C3C1C=CC=C3)N=N2

Isomeric SMILES

C1C=C2C(C3C1C=CC=C3)N=N2

InChI

InChI=1S/C10H10N2/c1-2-4-8-7(3-1)5-6-9-10(8)12-11-9/h1-4,6-8,10H,5H2