3,8-bis(oxidanylidene)-7H-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile

Systemtic Name: 3,8-bis(oxidanylidene)-7H-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile Openeye Name: 3,8-dioxo-7H-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile CAS Name: 3,8-dioxo-7H-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile IUPAC Name: 3,8-dioxo-7H-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile Traditional Name: 3,8-diketo-7H-acenaphtho[1,2-b]pyrrole-9-carbonitrile Formula: C15H6N2O2 MolecularWeight: 246.22034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C(=O)N3)C#N)C4=C2C(=C1)C(=O)C=C4

Isomeric SMILES

C1=CC2=C3C(=C(C(=O)N3)C#N)C4=C2C(=C1)C(=O)C=C4

InChI

InChI=1S/C15H6N2O2/c16-6-10-13-8-4-5-11(18)7-2-1-3-9(12(7)8)14(13)17-15(10)19/h1-5H,(H,17,19)