3-azanyl-4-methylidene-3a,8b-dihydrocyclopenta[a]indene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-methylidene-3a,8b-dihydrocyclopenta[a]indene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-methylene-3a,8b-dihydrocyclopenta[a]indene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-methylene-3a,8b-dihydrocyclopenta[a]indene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-methylidene-3a,8b-dihydrocyclopenta[a]indene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-methylene-3a,8b-dihydrocyclopent[a]indene-1,1,2-tricarbonitrile Formula: C16H10N4 MolecularWeight: 258.2774

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C(C3=CC=CC=C13)C(C(=C2N)C#N)(C#N)C#N

Isomeric SMILES

C=C1C2C(C3=CC=CC=C13)C(C(=C2N)C#N)(C#N)C#N

InChI

InChI=1S/C16H10N4/c1-9-10-4-2-3-5-11(10)14-13(9)15(20)12(6-17)16(14,7-18)8-19/h2-5,13-14H,1,20H2