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5,8-bis(azanyl)anthracene-1,4,9,10-tetrol

5,8-bis(azanyl)anthracene-1,4,9,10-tetrol

Systemtic Name:5,8-bis(azanyl)anthracene-1,4,9,10-tetrol
Openeye Name:5,8-diaminoanthracene-1,4,9,10-tetrol
CAS Name:5,8-diaminoanthracene-1,4,9,10-tetrol
IUPAC Name:5,8-diaminoanthracene-1,4,9,10-tetrol
Traditional Name:5,8-diaminoanthracene-1,4,9,10-tetrol
Formula: C14H12N2O4
MolecularWeight: 272.25608
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=C3C(=CC=C(C3=C2O)O)O)O)N


Isomeric SMILES

C1=CC(=C2C(=C1N)C(=C3C(=CC=C(C3=C2O)O)O)O)N


InChI

InChI=1S/C14H12N2O4/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,17-20H,15-16H2


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