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

Systemtic Name: 1,4-bis(azanyl)-2,3-bis(oxidanylidene)anthracene-1,4-dicarbonitrile Openeye Name: 1,4-diamino-2,3-dioxo-anthracene-1,4-dicarbonitrile CAS Name: 1,4-diamino-2,3-dioxoanthracene-1,4-dicarbonitrile IUPAC Name: 1,4-diamino-2,3-dioxoanthracene-1,4-dicarbonitrile Traditional Name: 1,4-diamino-2,3-diketo-anthracene-1,4-dicarbonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(C(=O)C(=O)C3(C#N)N)(C#N)N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(C(=O)C(=O)C3(C#N)N)(C#N)N

InChI

InChI=1S/C16H10N4O2/c17-7-15(19)11-5-9-3-1-2-4-10(9)6-12(11)16(20,8-18)14(22)13(15)21/h1-6H,19-20H2