1,4,5,8-tetrakis(azanyl)anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis(azanyl)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetraaminoanthracene-9,10-dione CAS Name: 1,4,5,8-tetraaminoanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetraaminoanthracene-9,10-dione Traditional Name: 1,4,5,8-tetraamino-9,10-anthraquinone Formula: C14H12N4O2 MolecularWeight: 270.263222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)N)N

Isomeric SMILES

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3[14C]2=O)N)N)N

InChI

InChI=1S/C14H12N4O2/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4H,15-18H2/i13+2