(1E)-2,3-bis(azanyl)-1-diazanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: (1E)-2,3-bis(azanyl)-1-diazanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: (1E)-2,3-diamino-1-hydrazinylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: (1E)-2,3-diamino-1-hydrazinylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: (1E)-2,3-diamino-1-hydrazinylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: (1E)-2,3-diamino-1-hydrazono-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C10H14N6 MolecularWeight: 218.25836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N(C2=NN)N)N)C#N

Isomeric SMILES

C1CCC\2=C(C1)C(=C(N(/C2=N/N)N)N)C#N

InChI

InChI=1S/C10H14N6/c11-5-8-6-3-1-2-4-7(6)10(15-13)16(14)9(8)12/h1-4,12-14H2/b15-10+