1,3,5,8-tetrakis(azanyl)anthracene-9,10-dione

Systemtic Name: 1,3,5,8-tetrakis(azanyl)anthracene-9,10-dione Openeye Name: 1,3,5,8-tetraaminoanthracene-9,10-dione CAS Name: 1,3,5,8-tetraaminoanthracene-9,10-dione IUPAC Name: 1,3,5,8-tetraaminoanthracene-9,10-dione Traditional Name: 1,3,5,8-tetraamino-9,10-anthraquinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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