4-phenoxycyclohexa-3,5-diene-1,1,2,2-tetramine

Systemtic Name: 4-phenoxycyclohexa-3,5-diene-1,1,2,2-tetramine Openeye Name: 4-phenoxycyclohexa-3,5-diene-1,1,2,2-tetramine CAS Name: 4-phenoxycyclohexa-3,5-diene-1,1,2,2-tetramine IUPAC Name: 4-phenoxycyclohexa-3,5-diene-1,1,2,2-tetramine Traditional Name: (1,6,6-triamino-3-phenoxy-cyclohexa-2,4-dien-1-yl)amine Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O/c13-11(14)7-6-10(8-12(11,15)16)17-9-4-2-1-3-5-9/h1-8H,13-16H2