2-(10-$l^{1}-oxidanylacridin-9-ylidene)propanedinitrile

Systemtic Name: 2-(10-$l^{1}-oxidanylacridin-9-ylidene)propanedinitrile Openeye Name: 2-(10-$l^{1}-oxidanylacridin-9-ylidene)propanedinitrile CAS Name: 2-(10-$l^{1}-oxidanyl-9-acridinylidene)propanedinitrile IUPAC Name: 2-(10-$l^{1}-oxidanylacridin-9-ylidene)propanedinitrile Traditional Name: 2-(10-$l^{1}-oxidanylacridin-9-ylidene)malononitrile Formula: C16H8N3O MolecularWeight: 258.25422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=CC=CC=C3N2[O]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=CC=CC=C3N2[O]

InChI

InChI=1S/C16H8N3O/c17-9-11(10-18)16-12-5-1-3-7-14(12)19(20)15-8-4-2-6-13(15)16/h1-8H