3-azanyl-4-methylidene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-methylidene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-methylene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-methylene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-methylidene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-methylene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC2C1C(=C(C2(C#N)C#N)C#N)N

Isomeric SMILES

C=C1CCC2C1C(=C(C2(C#N)C#N)C#N)N

InChI

InChI=1S/C12H10N4/c1-7-2-3-8-10(7)11(16)9(4-13)12(8,5-14)6-15/h8,10H,1-3,16H2