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

Systemtic Name: 4-azanyl-8-(methylamino)-9,10-dihydroanthracene-1,5,9,10-tetrol Openeye Name: 4-amino-8-(methylamino)-9,10-dihydroanthracene-1,5,9,10-tetrol CAS Name: 4-amino-8-(methylamino)-9,10-dihydroanthracene-1,5,9,10-tetrol IUPAC Name: 4-amino-8-(methylamino)-9,10-dihydroanthracene-1,5,9,10-tetrol Traditional Name: 4-amino-8-(methylamino)-9,10-dihydroanthracene-1,5,9,10-tetrol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(C3=C(C=CC(=C3C(C2=C(C=C1)O)O)N)O)O

Isomeric SMILES

CNC1=C2C(C3=C(C=CC(=C3C(C2=C(C=C1)O)O)N)O)O

InChI

InChI=1S/C15H16N2O4/c1-17-7-3-5-9(19)13-11(7)15(21)12-8(18)4-2-6(16)10(12)14(13)20/h2-5,14-15,17-21H,16H2,1H3