3-(1-cyclopropylethylideneamino)-4-methylidene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile

Systemtic Name: 3-(1-cyclopropylethylideneamino)-4-methylidene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile Openeye Name: 3-(1-cyclopropylethylideneamino)-4-methylene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile CAS Name: 3-(1-cyclopropylethylideneamino)-4-methylene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile IUPAC Name: 3-(1-cyclopropylethylideneamino)-4-methylidene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile Traditional Name: 3-(1-cyclopropylethylideneamino)-4-methylene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C(C2C1C(=C)CC2)(C#N)C#N)C#N)C3CC3

Isomeric SMILES

CC(=NC1=C(C(C2C1C(=C)CC2)(C#N)C#N)C#N)C3CC3

InChI

InChI=1S/C17H16N4/c1-10-3-6-13-15(10)16(21-11(2)12-4-5-12)14(7-18)17(13,8-19)9-20/h12-13,15H,1,3-6H2,2H3