1,4,5,6-tetrakis(azanyl)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile

Systemtic Name: 1,4,5,6-tetrakis(azanyl)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1,4,5,6-tetraamino-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1,4,5,6-tetraamino-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1,4,5,6-tetraamino-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1,4,5,6-tetraamino-9,10-diketo-anthracene-2,3-dicarbonitrile Formula: C16H10N6O2 MolecularWeight: 318.2896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C#N)N)N)N

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C#N)N)N)N

InChI

InChI=1S/C16H10N6O2/c17-3-6-7(4-18)13(21)11-10(12(6)20)15(23)5-1-2-8(19)14(22)9(5)16(11)24/h1-2H,19-22H2