2-[azanyl(methyl)amino]anthracene-1,4,9,10-tetrol

Systemtic Name: 2-[azanyl(methyl)amino]anthracene-1,4,9,10-tetrol Openeye Name: 2-[amino(methyl)amino]anthracene-1,4,9,10-tetrol CAS Name: 2-[amino(methyl)amino]anthracene-1,4,9,10-tetrol IUPAC Name: 2-[amino(methyl)amino]anthracene-1,4,9,10-tetrol Traditional Name: 2-[amino(methyl)amino]anthracene-1,4,9,10-tetrol Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-17(16)9-6-10(18)11-12(15(9)21)14(20)8-5-3-2-4-7(8)13(11)19/h2-6,18-21H,16H2,1H3