1,2,3,4-tetrakis(azanyl)anthracene-9,10-dione

Systemtic Name: 1,2,3,4-tetrakis(azanyl)anthracene-9,10-dione Openeye Name: 1,2,3,4-tetraaminoanthracene-9,10-dione CAS Name: 1,2,3,4-tetraaminoanthracene-9,10-dione IUPAC Name: 1,2,3,4-tetraaminoanthracene-9,10-dione Traditional Name: 1,2,3,4-tetraamino-9,10-anthraquinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)N)N)N

InChI

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