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

Systemtic Name: 4,8-bis(azanyl)-9,10-dihydroanthracene-1,5,9,10-tetrol Openeye Name: 4,8-diamino-9,10-dihydroanthracene-1,5,9,10-tetrol CAS Name: 4,8-diamino-9,10-dihydroanthracene-1,5,9,10-tetrol IUPAC Name: 4,8-diamino-9,10-dihydroanthracene-1,5,9,10-tetrol Traditional Name: 4,8-diamino-9,10-dihydroanthracene-1,5,9,10-tetrol Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(C3=C(C=CC(=C3C(C2=C1N)O)O)N)O)O

Isomeric SMILES

C1=CC(=C2C(C3=C(C=CC(=C3C(C2=C1N)O)O)N)O)O

InChI

InChI=1S/C14H14N2O4/c15-5-1-3-7(17)11-9(5)13(19)12-8(18)4-2-6(16)10(12)14(11)20/h1-4,13-14,17-20H,15-16H2