2-azanyl-5-[(4-azanyl-2-methoxy-3,5-dimethyl-phenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-azanyl-5-[(4-azanyl-2-methoxy-3,5-dimethyl-phenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-amino-5-(4-amino-2-methoxy-3,5-dimethyl-anilino)-1,4-benzoquinone CAS Name: 2-amino-5-(4-amino-2-methoxy-3,5-dimethylanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-amino-5-(4-amino-2-methoxy-3,5-dimethylanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-amino-5-(4-amino-2-methoxy-3,5-dimethyl-anilino)-p-benzoquinone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)OC)NC2=CC(=O)C(=CC2=O)N

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)OC)NC2=CC(=O)C(=CC2=O)N

InChI

InChI=1S/C15H17N3O3/c1-7-4-11(15(21-3)8(2)14(7)17)18-10-6-12(19)9(16)5-13(10)20/h4-6,18H,16-17H2,1-3H3