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

Systemtic Name: 6,6-bis(azanyl)-4-phenyl-cyclohexa-1,3-dien-1-ol Openeye Name: 6,6-diamino-4-phenyl-cyclohexa-1,3-dien-1-ol CAS Name: 6,6-diamino-4-phenyl-1-cyclohexa-1,3-dienol IUPAC Name: 6,6-diamino-4-phenylcyclohexa-1,3-dien-1-ol Traditional Name: 6,6-diamino-4-phenyl-cyclohexa-1,3-dien-1-ol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C(C1(N)N)O)C2=CC=CC=C2

Isomeric SMILES

C1C(=CC=C(C1(N)N)O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O/c13-12(14)8-10(6-7-11(12)15)9-4-2-1-3-5-9/h1-7,15H,8,13-14H2