1-methyl-4-methylidene-1,9-dihydrocarbazole-2,2,3,3-tetracarbonitrile

Systemtic Name: 1-methyl-4-methylidene-1,9-dihydrocarbazole-2,2,3,3-tetracarbonitrile Openeye Name: 1-methyl-4-methylene-1,9-dihydrocarbazole-2,2,3,3-tetracarbonitrile CAS Name: 1-methyl-4-methylene-1,9-dihydrocarbazole-2,2,3,3-tetracarbonitrile IUPAC Name: 1-methyl-4-methylidene-1,9-dihydrocarbazole-2,2,3,3-tetracarbonitrile Traditional Name: 1-methyl-4-methylene-1,9-dihydrocarbazole-2,2,3,3-tetracarbonitrile Formula: C18H11N5 MolecularWeight: 297.31344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C)C(C1(C#N)C#N)(C#N)C#N)C3=CC=CC=C3N2

Isomeric SMILES

CC1C2=C(C(=C)C(C1(C#N)C#N)(C#N)C#N)C3=CC=CC=C3N2

InChI

InChI=1S/C18H11N5/c1-11-15-13-5-3-4-6-14(13)23-16(15)12(2)18(9-21,10-22)17(11,7-19)8-20/h3-6,12,23H,1H2,2H3