2-[(4-azanyl-2,5-dimethyl-phenyl)amino]-5-(2-hydroxyethylamino)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(4-azanyl-2,5-dimethyl-phenyl)amino]-5-(2-hydroxyethylamino)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-amino-2,5-dimethyl-anilino)-5-(2-hydroxyethylamino)-1,4-benzoquinone CAS Name: 2-(4-amino-2,5-dimethylanilino)-5-(2-hydroxyethylamino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-amino-2,5-dimethylanilino)-5-(2-hydroxyethylamino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-amino-2,5-dimethyl-anilino)-5-(2-hydroxyethylamino)-p-benzoquinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=CC(=O)C(=CC2=O)NCCO)C)N

Isomeric SMILES

CC1=CC(=C(C=C1NC2=CC(=O)C(=CC2=O)NCCO)C)N

InChI

InChI=1S/C16H19N3O3/c1-9-6-12(10(2)5-11(9)17)19-14-8-15(21)13(7-16(14)22)18-3-4-20/h5-8,18-20H,3-4,17H2,1-2H3