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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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