5,8-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-1,6-dicarbonitrile

Systemtic Name: 5,8-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-1,6-dicarbonitrile Openeye Name: 5,8-diamino-9,10-dioxo-anthracene-1,6-dicarbonitrile CAS Name: 5,8-diamino-9,10-dioxoanthracene-1,6-dicarbonitrile IUPAC Name: 5,8-diamino-9,10-dioxoanthracene-1,6-dicarbonitrile Traditional Name: 5,8-diamino-9,10-diketo-anthracene-1,6-dicarbonitrile Formula: C16H8N4O2 MolecularWeight: 288.26032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=O)C3=C(C(=CC(=C3C2=O)N)C#N)N)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=O)C3=C(C(=CC(=C3C2=O)N)C#N)N)C#N

InChI

InChI=1S/C16H8N4O2/c17-5-7-2-1-3-9-11(7)16(22)12-10(19)4-8(6-18)14(20)13(12)15(9)21/h1-4H,19-20H2