6,6-bis(azanyl)-3-(3-hydroxyphenyl)cyclohexa-1,4-dien-1-ol

Systemtic Name: 6,6-bis(azanyl)-3-(3-hydroxyphenyl)cyclohexa-1,4-dien-1-ol Openeye Name: 6,6-diamino-3-(3-hydroxyphenyl)cyclohexa-1,4-dien-1-ol CAS Name: 6,6-diamino-3-(3-hydroxyphenyl)-1-cyclohexa-1,4-dienol IUPAC Name: 6,6-diamino-3-(3-hydroxyphenyl)cyclohexa-1,4-dien-1-ol Traditional Name: 6,6-diamino-3-(3-hydroxyphenyl)cyclohexa-1,4-dien-1-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2C=CC(C(=C2)O)(N)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2C=CC(C(=C2)O)(N)N

InChI

InChI=1S/C12H14N2O2/c13-12(14)5-4-9(7-11(12)16)8-2-1-3-10(15)6-8/h1-7,9,15-16H,13-14H2