6,6-bis(azanyl)-3-phenoxy-cyclohexa-2,4-diene-1,1-diol dihydrochloride

Systemtic Name: 6,6-bis(azanyl)-3-phenoxy-cyclohexa-2,4-diene-1,1-diol dihydrochloride Openeye Name: 6,6-diamino-3-phenoxy-cyclohexa-2,4-diene-1,1-diol dihydrochloride CAS Name: 6,6-diamino-3-phenoxycyclohexa-2,4-diene-1,1-diol dihydrochloride IUPAC Name: 6,6-diamino-3-phenoxycyclohexa-2,4-diene-1,1-diol dihydrochloride Traditional Name: 6,6-diamino-3-phenoxy-cyclohexa-2,4-diene-1,1-diol dihydrochloride Formula: C12H16Cl2N2O3 MolecularWeight: 307.17304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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