3,4,5,8-tetrakis(azanyl)anthracene-1,2-dione

Systemtic Name: 3,4,5,8-tetrakis(azanyl)anthracene-1,2-dione Openeye Name: 3,4,5,8-tetraaminoanthracene-1,2-dione CAS Name: 3,4,5,8-tetraaminoanthracene-1,2-dione IUPAC Name: 3,4,5,8-tetraaminoanthracene-1,2-dione Traditional Name: 3,4,5,8-tetraamino-1,2-anthraquinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C3C(=CC2=C1N)C(=C(C(=O)C3=O)N)N)N

Isomeric SMILES

C1=CC(=C2C=C3C(=CC2=C1N)C(=C(C(=O)C3=O)N)N)N

InChI

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