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

Systemtic Name: 2-azanyl-5-[(4-azanyl-2-methoxy-5-methyl-phenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-amino-5-(4-amino-2-methoxy-5-methyl-anilino)-1,4-benzoquinone CAS Name: 2-amino-5-(4-amino-2-methoxy-5-methylanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-amino-5-(4-amino-2-methoxy-5-methylanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-amino-5-(4-amino-2-methoxy-5-methyl-anilino)-p-benzoquinone Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-7-3-11(14(20-2)5-8(7)15)17-10-6-12(18)9(16)4-13(10)19/h3-6,17H,15-16H2,1-2H3