3-azanyl-5-octylimino-pyrrolizine-1,2,6,7-tetracarbonitrile

Systemtic Name: 3-azanyl-5-octylimino-pyrrolizine-1,2,6,7-tetracarbonitrile Openeye Name: 3-amino-5-octylimino-pyrrolizine-1,2,6,7-tetracarbonitrile CAS Name: 3-amino-5-octyliminopyrrolizine-1,2,6,7-tetracarbonitrile IUPAC Name: 3-amino-5-octyliminopyrrolizine-1,2,6,7-tetracarbonitrile Traditional Name: 3-amino-5-octylimino-pyrrolizine-1,2,6,7-tetracarbonitrile Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C1C(=C(C2=C(C(=C(N21)N)C#N)C#N)C#N)C#N

Isomeric SMILES

CCCCCCCCN=C1C(=C(C2=C(C(=C(N21)N)C#N)C#N)C#N)C#N

InChI

InChI=1S/C19H19N7/c1-2-3-4-5-6-7-8-25-19-16(12-23)14(10-21)17-13(9-20)15(11-22)18(24)26(17)19/h2-8,24H2,1H3