6,6-bis(azanyl)-4-phenoxy-cyclohexa-2,4-diene-1,1-diol

Systemtic Name: 6,6-bis(azanyl)-4-phenoxy-cyclohexa-2,4-diene-1,1-diol Openeye Name: 6,6-diamino-4-phenoxy-cyclohexa-2,4-diene-1,1-diol CAS Name: 6,6-diamino-4-phenoxycyclohexa-2,4-diene-1,1-diol IUPAC Name: 6,6-diamino-4-phenoxycyclohexa-2,4-diene-1,1-diol Traditional Name: 6,6-diamino-4-phenoxy-cyclohexa-2,4-diene-1,1-diol Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(C(C=C2)(O)O)(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(C(C=C2)(O)O)(N)N

InChI

InChI=1S/C12H14N2O3/c13-11(14)8-10(6-7-12(11,15)16)17-9-4-2-1-3-5-9/h1-8,15-16H,13-14H2