2-(1-oxidanylideneaceanthrylen-2-ylidene)propanedinitrile

Systemtic Name: 2-(1-oxidanylideneaceanthrylen-2-ylidene)propanedinitrile Openeye Name: 2-(1-oxoaceanthrylen-2-ylidene)propanedinitrile CAS Name: 2-(1-oxo-2-aceanthrylenylidene)propanedinitrile IUPAC Name: 2-(1-oxoaceanthrylen-2-ylidene)propanedinitrile Traditional Name: 2-(1-ketoaceanthren-2-ylidene)malononitrile Formula: C19H8N2O MolecularWeight: 280.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C(=O)C4=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C(=O)C4=C(C#N)C#N

InChI

InChI=1S/C19H8N2O/c20-9-13(10-21)17-15-7-3-5-12-8-11-4-1-2-6-14(11)18(16(12)15)19(17)22/h1-8H