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

Systemtic Name: 2-[(4-azanyl-2-methoxy-phenyl)amino]-5-(2-hydroxyethylamino)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-amino-2-methoxy-anilino)-5-(2-hydroxyethylamino)-1,4-benzoquinone CAS Name: 2-(4-amino-2-methoxyanilino)-5-(2-hydroxyethylamino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-amino-2-methoxyanilino)-5-(2-hydroxyethylamino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-amino-2-methoxy-anilino)-5-(2-hydroxyethylamino)-p-benzoquinone Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC2=CC(=O)C(=CC2=O)NCCO

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC2=CC(=O)C(=CC2=O)NCCO

InChI

InChI=1S/C15H17N3O4/c1-22-15-6-9(16)2-3-10(15)18-12-8-13(20)11(7-14(12)21)17-4-5-19/h2-3,6-8,17-19H,4-5,16H2,1H3