3-azanyl-5-hex-5-enylimino-pyrrolizine-1,2,6,7-tetracarbonitrile

Systemtic Name: 3-azanyl-5-hex-5-enylimino-pyrrolizine-1,2,6,7-tetracarbonitrile Openeye Name: 3-amino-5-hex-5-enylimino-pyrrolizine-1,2,6,7-tetracarbonitrile CAS Name: 3-amino-5-hex-5-enyliminopyrrolizine-1,2,6,7-tetracarbonitrile IUPAC Name: 3-amino-5-hex-5-enyliminopyrrolizine-1,2,6,7-tetracarbonitrile Traditional Name: 3-amino-5-hex-5-enylimino-pyrrolizine-1,2,6,7-tetracarbonitrile Formula: C17H13N7 MolecularWeight: 315.33202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N7/c1-2-3-4-5-6-23-17-14(10-21)12(8-19)15-11(7-18)13(9-20)16(22)24(15)17/h2H,1,3-6,22H2