3,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-1,2-dicarbonitrile

Systemtic Name: 3,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-1,2-dicarbonitrile Openeye Name: 3,4-diamino-9,10-dioxo-anthracene-1,2-dicarbonitrile CAS Name: 3,4-diamino-9,10-dioxoanthracene-1,2-dicarbonitrile IUPAC Name: 3,4-diamino-9,10-dioxoanthracene-1,2-dicarbonitrile Traditional Name: 3,4-diamino-9,10-diketo-anthracene-1,2-dicarbonitrile Formula: C16H8N4O2 MolecularWeight: 288.26032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3C#N)C#N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3C#N)C#N)N)N

InChI

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