1,2,6,7-tetrakis(azanyl)anthracene-9,10-dione

Systemtic Name: 1,2,6,7-tetrakis(azanyl)anthracene-9,10-dione Openeye Name: 1,2,6,7-tetraaminoanthracene-9,10-dione CAS Name: 1,2,6,7-tetraaminoanthracene-9,10-dione IUPAC Name: 1,2,6,7-tetraaminoanthracene-9,10-dione Traditional Name: 1,2,6,7-tetraamino-9,10-anthraquinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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