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

Systemtic Name: 2-azanyl-5-[(4-azanyl-2-methoxy-phenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-amino-5-(4-amino-2-methoxy-anilino)-1,4-benzoquinone CAS Name: 2-amino-5-(4-amino-2-methoxyanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-amino-5-(4-amino-2-methoxyanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-amino-5-(4-amino-2-methoxy-anilino)-p-benzoquinone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-19-13-4-7(14)2-3-9(13)16-10-6-11(17)8(15)5-12(10)18/h2-6,16H,14-15H2,1H3