5-azanyl-3H-imidazo[5,1-d][1,2,3,5]tetrazepine-4,9-dicarbonitrile

Systemtic Name: 5-azanyl-3H-imidazo[5,1-d][1,2,3,5]tetrazepine-4,9-dicarbonitrile Openeye Name: 5-amino-3H-imidazo[5,1-d][1,2,3,5]tetrazepine-4,9-dicarbonitrile CAS Name: 5-amino-3H-imidazo[5,1-d][1,2,3,5]tetrazepine-4,9-dicarbonitrile IUPAC Name: 5-amino-3H-imidazo[5,1-d][1,2,3,5]tetrazepine-4,9-dicarbonitrile Traditional Name: 5-amino-3H-imidazo[5,1-d][1,2,3,5]tetrazepine-4,9-dicarbonitrile Formula: C7H4N8 MolecularWeight: 200.16026

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C2N1C(=C(NN=N2)C#N)N)C#N

Isomeric SMILES

C1=NC(=C2N1C(=C(NN=N2)C#N)N)C#N

InChI

InChI=1S/C7H4N8/c8-1-4-6(10)15-3-11-5(2-9)7(15)13-14-12-4/h3H,10H2,(H,12,13)